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513068-89-8|4-(4-Bromo-2-fluorophenyl)morpholine

513068-89-8|4-(4-Bromo-2-fluorophenyl)morpholine

CAS No. :513068-89-8MDL No. :MFCD11846942Formula :C10H11BrFNOBoiling Point :-Linear Structure Formula :-InChI Key :LJQJH

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CAS No. :513068-89-8 Brand :Qitai
Formula :C10H11BrFNO M.W :260.10

Introduction

CAS No. :513068-89-8 MDL No. :MFCD11846942
Formula : C10H11BrFNO Boiling Point : -
Linear Structure Formula :- InChI Key :LJQJHWZLMLYPJV-UHFFFAOYSA-N
M.W : 260.10 Pubchem ID :11379929
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 59.83
TPSA : 12.47 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.56
Log Po/w (XLOGP3) : 2.46
Log Po/w (WLOGP) : 2.46
Log Po/w (MLOGP) : 2.55
Log Po/w (SILICOS-IT) : 3.02
Consensus Log Po/w : 2.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.145 mg/ml ; 0.000558 mol/l
Class : Soluble
Log S (Ali) : -2.37
Solubility : 1.12 mg/ml ; 0.00431 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.72
Solubility : 0.0498 mg/ml ; 0.000191 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.9
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: