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[ CAS No. 2131184-57-9 ] {[proInfo.proName]}

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Chemical Structure| 2131184-57-9
Chemical Structure| 2131184-57-9
Structure of 2131184-57-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 2131184-57-9 ]

CAS No. :2131184-57-9 MDL No. :MFCD31746898
Formula : C39H39Cl2N5O4 Boiling Point : -
Linear Structure Formula :- InChI Key :BSAYHBZFNXDOIJ-JOCHJYFZSA-N
M.W : 712.66 Pubchem ID :134828256
Synonyms :
Vu661013

Calculated chemistry of [ 2131184-57-9 ]

Physicochemical Properties

Num. heavy atoms : 50
Num. arom. heavy atoms : 29
Fraction Csp3 : 0.31
Num. rotatable bonds : 8
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 204.62
TPSA : 94.52 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.59
Log Po/w (XLOGP3) : 8.07
Log Po/w (WLOGP) : 8.62
Log Po/w (MLOGP) : 5.12
Log Po/w (SILICOS-IT) : 7.8
Consensus Log Po/w : 7.04

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -9.24
Solubility : 0.000000407 mg/ml ; 0.0000000006 mol/l
Class : Poorly soluble
Log S (Ali) : -9.91
Solubility : 0.0000000876 mg/ml ; 0.0000000001 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -11.72
Solubility : 0.0000000014 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.4

Safety of [ 2131184-57-9 ]

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:
Same Skeleton Products
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