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2,3-Dihydro-1H-indene-2-carboxylic acid

2,3-Dihydro-1H-indene-2-carboxylic acid

CAS No. :25177-85-9MDL No. :MFCD00085095Formula :C10H10O2Boiling Point :-Linear Structure Formula :-InChI Key :XUDCMQBOW

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CAS No. :25177-85-9 Brand :Qitai
Formula :C10H10O2 M.W :162.19

Introduction

CAS No. :25177-85-9 MDL No. :MFCD00085095
Formula : C10H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :XUDCMQBOWOLYCF-UHFFFAOYSA-N
M.W : 162.19 Pubchem ID :575777
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.65
TPSA : 37.3 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 1.75
Log Po/w (WLOGP) : 1.49
Log Po/w (MLOGP) : 1.89
Log Po/w (SILICOS-IT) : 2.03
Consensus Log Po/w : 1.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.25
Solubility : 0.908 mg/ml ; 0.0056 mol/l
Class : Soluble
Log S (Ali) : -2.15
Solubility : 1.15 mg/ml ; 0.00707 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.36
Solubility : 0.708 mg/ml ; 0.00437 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.87
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: