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[ CAS No. 479064-91-0 ] {[proInfo.proName]}

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Chemical Structure| 479064-91-0
Chemical Structure| 479064-91-0
Structure of 479064-91-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 479064-91-0 ]

CAS No. :479064-91-0 MDL No. :MFCD03427998
Formula : C24H20ClNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :VDMPMJZDURHZTB-QFIPXVFZSA-N
M.W : 421.87 Pubchem ID :7023383
Synonyms :
Chemical Name :(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid

Calculated chemistry of [ 479064-91-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.17
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 114.67
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
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) : -5.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 4.71
Log Po/w (WLOGP) : 5.07
Log Po/w (MLOGP) : 3.9
Log Po/w (SILICOS-IT) : 4.68
Consensus Log Po/w : 4.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.34
Solubility : 0.00193 mg/ml ; 0.00000458 mol/l
Class : Moderately soluble
Log S (Ali) : -6.03
Solubility : 0.000396 mg/ml ; 0.00000094 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.96
Solubility : 0.00000458 mg/ml ; 0.0000000109 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.85

Safety of [ 479064-91-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501 UN#:
Hazard Statements:H302-H312-H332 Packing Group:
GHS Pictogram:
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