(2-chloropyridin-3-yl)(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone

Chemical Structure Depiction of
(2-chloropyridin-3-yl)(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: M378-0072
Compound Name: (2-chloropyridin-3-yl)(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Molecular Weight: 339.82
Molecular Formula: C19 H18 Cl N3 O
Smiles: CCn1cc2CCN(Cc3cccc1c23)C(c1cccnc1[Cl])=O
Stereo: ACHIRAL
logP: 2.8061
logD: 2.8061
logSw: -3.4582
Hydrogen bond acceptors count: 3
Polar surface area: 28.2933
InChI Key: NODKBMVRSCQXFP-UHFFFAOYSA-N
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