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5-Bromo-2,3-dihydro-1H-inden-1-amine

5-Bromo-2,3-dihydro-1H-inden-1-amine

CAS No. :185122-74-1MDL No. :MFCD07373956Formula :C9H10BrNBoiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :185122-74-1 Brand :Qitai
Formula :C9H10BrN M.W :212.09

Introduction

CAS No. :185122-74-1 MDL No. :MFCD07373956
Formula : C9H10BrN Boiling Point : No data available
Linear Structure Formula :- InChI Key :IEUKCNPRRGOGDG-UHFFFAOYSA-N
M.W : 212.09 Pubchem ID :22228388
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.47
TPSA : 26.02 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.08
Log Po/w (XLOGP3) : 1.9
Log Po/w (WLOGP) : 2.07
Log Po/w (MLOGP) : 2.51
Log Po/w (SILICOS-IT) : 2.61
Consensus Log Po/w : 2.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.76
Solubility : 0.372 mg/ml ; 0.00176 mol/l
Class : Soluble
Log S (Ali) : -2.07
Solubility : 1.81 mg/ml ; 0.00853 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.5
Solubility : 0.0677 mg/ml ; 0.000319 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.16
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: