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2-Bromo-2,3-dihydro-1H-indene

2-Bromo-2,3-dihydro-1H-indene

CAS No. :17623-96-0MDL No. :MFCD07784485Formula :C9H9BrBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :17623-96-0 Brand :Qitai
Formula :C9H9Br M.W :197.07

Introduction

CAS No. :17623-96-0 MDL No. :MFCD07784485
Formula : C9H9Br Boiling Point : No data available
Linear Structure Formula :- InChI Key :APYDCTAPNKFTRB-UHFFFAOYSA-N
M.W : 197.07 Pubchem ID :10965463
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.94
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
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) : -5.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.24
Log Po/w (XLOGP3) : 3.04
Log Po/w (WLOGP) : 2.55
Log Po/w (MLOGP) : 3.32
Log Po/w (SILICOS-IT) : 3.39
Consensus Log Po/w : 2.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.42
Solubility : 0.0747 mg/ml ; 0.000379 mol/l
Class : Soluble
Log S (Ali) : -2.71
Solubility : 0.388 mg/ml ; 0.00197 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.85
Solubility : 0.0276 mg/ml ; 0.00014 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.23
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: