Free release
1286207-68-8 (R)-(3-Aminopyrrolidin-1-yl)(cyclopropyl)methanone hydrochloride

1286207-68-8 (R)-(3-Aminopyrrolidin-1-yl)(cyclopropyl)methanone hydrochloride

CAS No. :1286207-68-8MDL No. :MFCD17014275Formula :C8H15ClN2OBoiling Point :-Linear Structure Formula :-InChI Key :QTPUQ

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CAS No. :1286207-68-8 Brand :Qitai
Formula :C8H15ClN2O M.W :190.67

Introduction

CAS No. :1286207-68-8 MDL No. :MFCD17014275
Formula : C8H15ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :QTPUQDLZGBFOHI-OGFXRTJISA-N
M.W : 190.67 Pubchem ID :53256082
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.03
TPSA : 46.33 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) : -7.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.24
Log Po/w (WLOGP) : 0.31
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : 0.4
Consensus Log Po/w : 0.31

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.04
Solubility : 17.3 mg/ml ; 0.0909 mol/l
Class : Very soluble
Log S (Ali) : -0.77
Solubility : 32.1 mg/ml ; 0.169 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.27
Solubility : 103.0 mg/ml ; 0.54 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: