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[ CAS No. 376608-74-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 376608-74-1
Chemical Structure| 376608-74-1
Structure of 376608-74-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 376608-74-1 ]

CAS No. :376608-74-1 MDL No. :MFCD21362979
Formula : C17H27ClN4O4S Boiling Point : -
Linear Structure Formula :- InChI Key :LODREYVWDWCAOB-RSLMWUCJSA-N
M.W : 418.94 Pubchem ID :10202186
Synonyms :

Calculated chemistry of [ 376608-74-1 ]

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.76
Num. rotatable bonds : 8
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 105.58
TPSA : 137.05 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.75
Log Po/w (XLOGP3) : 2.3
Log Po/w (WLOGP) : 2.11
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : 1.79
Consensus Log Po/w : 2.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.52
Solubility : 0.126 mg/ml ; 0.0003 mol/l
Class : Soluble
Log S (Ali) : -4.82
Solubility : 0.0064 mg/ml ; 0.0000153 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.13
Solubility : 0.031 mg/ml ; 0.000074 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.91

Safety of [ 376608-74-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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Historical Records

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Amines

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