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[ CAS No. 1166227-08-2 ] {[proInfo.proName]}

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Chemical Structure| 1166227-08-2
Chemical Structure| 1166227-08-2
Structure of 1166227-08-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1166227-08-2 ]

CAS No. :1166227-08-2 MDL No. :MFCD22378485
Formula : C17H23N5O2S2 Boiling Point : -
Linear Structure Formula :- InChI Key :HBPXWEPKNBHKAX-NSHDSACASA-N
M.W : 393.53 Pubchem ID :42636535
Synonyms :
Chemical Name :(S)-N1-(2-(tert-Butyl)-4'-methyl-[4,5'-bithiazol]-2'-yl)pyrrolidine-1,2-dicarboxamide

Calculated chemistry of [ 1166227-08-2 ]

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.53
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 108.99
TPSA : 157.69 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.4
Log Po/w (XLOGP3) : 2.78
Log Po/w (WLOGP) : 2.78
Log Po/w (MLOGP) : 0.82
Log Po/w (SILICOS-IT) : 3.73
Consensus Log Po/w : 2.5

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.92
Solubility : 0.0473 mg/ml ; 0.00012 mol/l
Class : Soluble
Log S (Ali) : -5.75
Solubility : 0.000704 mg/ml ; 0.00000179 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.04
Solubility : 0.036 mg/ml ; 0.0000914 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.36

Safety of [ 1166227-08-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1166227-08-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 1166227-08-2 ]
  • Downstream synthetic route of [ 1166227-08-2 ]

[ 1166227-08-2 ] Synthesis Path-Upstream   1~4

  • 1
  • [ 1163707-27-4 ]
  • [ 7531-52-4 ]
  • [ 1166227-08-2 ]
Reference: [1] Patent: WO2009/80705, 2009, A2, . Location in patent: Page/Page column 52
  • 2
  • [ 530-62-1 ]
  • [ 7531-52-4 ]
  • [ 1166227-08-2 ]
Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2015, vol. 25, # 17, p. 3569 - 3574
  • 3
  • [ 39884-12-3 ]
  • [ 1166227-08-2 ]
Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2015, vol. 25, # 17, p. 3569 - 3574
  • 4
  • [ 630-22-8 ]
  • [ 1166227-08-2 ]
Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2015, vol. 25, # 17, p. 3569 - 3574
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