(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(thiophen-2-yl)methanone

Chemical Structure Depiction of
(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(thiophen-2-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: D715-1740
Compound Name: (8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(thiophen-2-yl)methanone
Molecular Weight: 316.81
Molecular Formula: C16 H13 Cl N2 O S
Smiles: C1CN(Cc2c3cc(ccc3[nH]c12)[Cl])C(c1cccs1)=O
Stereo: ACHIRAL
logP: 3.4183
logD: 3.4183
logSw: -3.8446
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 28.4169
InChI Key: CWIIMKKAEBOGQJ-UHFFFAOYSA-N
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