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[ CAS No. 940929-33-9 ] {[proInfo.proName]}

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Chemical Structure| 940929-33-9
Chemical Structure| 940929-33-9
Structure of 940929-33-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 940929-33-9 ]

CAS No. :940929-33-9 MDL No. :MFCD18385010
Formula : C31H34Cl2N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :MLMZVWABFOLFGV-LNLSOMNWSA-N
M.W : 553.52 Pubchem ID :49867937
Synonyms :
SB-743921;SB-743921 (hydrochloride);SB-743921 hydrochloride
Chemical Name :(R)-N-(3-Aminopropyl)-N-(1-(3-benzyl-7-chloro-4-oxo-4H-chromen-2-yl)-2-methylpropyl)-4-methylbenzamide hydrochloride

Calculated chemistry of [ 940929-33-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 38
Num. arom. heavy atoms : 22
Fraction Csp3 : 0.29
Num. rotatable bonds : 10
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 158.0
TPSA : 76.54 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 7.01
Log Po/w (WLOGP) : 7.01
Log Po/w (MLOGP) : 4.19
Log Po/w (SILICOS-IT) : 7.39
Consensus Log Po/w : 5.12

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -7.46
Solubility : 0.0000193 mg/ml ; 0.000000035 mol/l
Class : Poorly soluble
Log S (Ali) : -8.43
Solubility : 0.00000204 mg/ml ; 0.0000000037 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -10.87
Solubility : 0.0000000075 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.82

Safety of [ 940929-33-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:
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