Free release
(1R,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid

(1R,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid

CAS No. :489446-85-7MDL No. :MFCD02259727Formula :C11H19NO4Boiling Point :-Linear Structure Formula :-InChI Key :RNJQBGX

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CAS No. :489446-85-7 Brand :Qitai
Formula :C11H19NO4 M.W :229.27

Introduction

CAS No. :489446-85-7 MDL No. :MFCD02259727
Formula : C11H19NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :RNJQBGXOSAQQDG-HTQZYQBOSA-N
M.W : 229.27 Pubchem ID :1512527
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 59.16
TPSA : 75.63 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) : -6.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 1.37
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 1.03
Log Po/w (SILICOS-IT) : 0.55
Consensus Log Po/w : 1.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.79
Solubility : 3.68 mg/ml ; 0.016 mol/l
Class : Very soluble
Log S (Ali) : -2.56
Solubility : 0.63 mg/ml ; 0.00275 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.14
Solubility : 16.6 mg/ml ; 0.0724 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.98
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: