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N-Boc-Azetidine-3-carboxylic acid

N-Boc-Azetidine-3-carboxylic acid

CAS No. :142253-55-2MDL No. :MFCD01860897Formula :C9H15NO4Boiling Point :-Linear Structure Formula :-InChI Key :NCADHSLP

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CAS No. :142253-55-2 Brand :Qitai
Formula :C9H15NO4 M.W :201.22

Introduction

CAS No. :142253-55-2 MDL No. :MFCD01860897
Formula : C9H15NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :NCADHSLPNSTDMJ-UHFFFAOYSA-N
M.W : 201.22 Pubchem ID :2755981
Synonyms :
1-Boc-azetidine-3-carboxylic acid
Chemical Name :N-Boc-Azetidine-3-carboxylic acid

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.56
TPSA : 66.84 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) : -7.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 0.42
Log Po/w (WLOGP) : 0.56
Log Po/w (MLOGP) : 0.43
Log Po/w (SILICOS-IT) : -0.06
Consensus Log Po/w : 0.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.09
Solubility : 16.4 mg/ml ; 0.0816 mol/l
Class : Very soluble
Log S (Ali) : -1.39
Solubility : 8.18 mg/ml ; 0.0407 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.1
Solubility : 162.0 mg/ml ; 0.804 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.12
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: