Free release
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-nitrophenyl)propanoic acid

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-nitrophenyl)propanoic acid

CAS No. :374791-04-5MDL No. :MFCD01631080Formula :C24H20N2O6Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :

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CAS No. :374791-04-5 Brand :Qitai
Formula :C24H20N2O6 M.W :432.43

Introduction

CAS No. :374791-04-5 MDL No. :MFCD01631080
Formula : C24H20N2O6 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 432.43 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 32
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.17
Num. rotatable bonds : 9
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 118.48
TPSA : 121.45 Ų

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) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 3.91
Log Po/w (WLOGP) : 4.32
Log Po/w (MLOGP) : 2.51
Log Po/w (SILICOS-IT) : 1.89
Consensus Log Po/w : 2.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.81
Solubility : 0.00675 mg/ml ; 0.0000156 mol/l
Class : Moderately soluble
Log S (Ali) : -6.16
Solubility : 0.0003 mg/ml ; 0.000000693 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.72
Solubility : 0.0000828 mg/ml ; 0.000000191 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.02
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: