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1-(2-Fluorophenyl)cyclopropanamine

1-(2-Fluorophenyl)cyclopropanamine

CAS No. :886366-50-3MDL No. :MFCD07374467Formula :C9H10FNBoiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :886366-50-3 Brand :Qitai
Formula :C9H10FN M.W :151.18

Introduction

CAS No. :886366-50-3 MDL No. :MFCD07374467
Formula : C9H10FN Boiling Point : No data available
Linear Structure Formula :- InChI Key :PMUHZJKXCBFDEV-UHFFFAOYSA-N
M.W : 151.18 Pubchem ID :24274360
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.46
TPSA : 26.02 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) : -6.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 1.23
Log Po/w (WLOGP) : 2.02
Log Po/w (MLOGP) : 2.22
Log Po/w (SILICOS-IT) : 2.58
Consensus Log Po/w : 2.0

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.89
Solubility : 1.95 mg/ml ; 0.0129 mol/l
Class : Very soluble
Log S (Ali) : -1.37
Solubility : 6.39 mg/ml ; 0.0423 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.12
Solubility : 0.115 mg/ml ; 0.000762 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.18
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: