Free release
1-Acetylpyrrolidine-2-carboxylic acid

1-Acetylpyrrolidine-2-carboxylic acid

CAS No. :1074-79-9MDL No. :MFCD00063230Formula :C7H11NO3Boiling Point :-Linear Structure Formula :-InChI Key :GNMSLDIYJO

Sales:Service@apichina.com
CAS No. :1074-79-9 Brand :Qitai
Formula :C7H11NO3 M.W :157.17

Introduction

CAS No. :1074-79-9 MDL No. :MFCD00063230
Formula : C7H11NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :GNMSLDIYJOSUSW-UHFFFAOYSA-N
M.W : 157.17 Pubchem ID :322640
Synonyms :
Chemical Name :1-Acetylpyrrolidine-2-carboxylic acid

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.43
TPSA : 57.61 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.13
Log Po/w (XLOGP3) : -0.69
Log Po/w (WLOGP) : -0.3
Log Po/w (MLOGP) : -0.2
Log Po/w (SILICOS-IT) : -0.09
Consensus Log Po/w : -0.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.25
Solubility : 88.8 mg/ml ; 0.565 mol/l
Class : Very soluble
Log S (Ali) : -0.04
Solubility : 142.0 mg/ml ; 0.902 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.21
Solubility : 254.0 mg/ml ; 1.62 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73
Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram: