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(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-methoxyphenyl)propanoic acid

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-methoxyphenyl)propanoic acid

CAS No. :206060-40-4MDL No. :MFCD01317009Formula :C25H23NO5Boiling Point :-Linear Structure Formula :-InChI Key :IKKQVAW

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CAS No. :206060-40-4 Brand :Qitai
Formula :C25H23NO5 M.W :417.45

Introduction

CAS No. :206060-40-4 MDL No. :MFCD01317009
Formula : C25H23NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :IKKQVAWYVGALAQ-QHCPKHFHSA-N
M.W : 417.45 Pubchem ID :17040142
Synonyms :
Chemical Name :(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-methoxyphenyl)propanoic acid

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.2
Num. rotatable bonds : 9
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 116.15
TPSA : 84.86 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.79
Log Po/w (XLOGP3) : 4.62
Log Po/w (WLOGP) : 4.23
Log Po/w (MLOGP) : 3.09
Log Po/w (SILICOS-IT) : 4.11
Consensus Log Po/w : 3.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.17
Solubility : 0.00279 mg/ml ; 0.00000669 mol/l
Class : Moderately soluble
Log S (Ali) : -6.13
Solubility : 0.000311 mg/ml ; 0.000000746 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.48
Solubility : 0.0000139 mg/ml ; 0.0000000332 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.07
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: