N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(cyclopent-2-en-1-yl)acetamide

Chemical Structure Depiction of
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(cyclopent-2-en-1-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V030-0036
Compound Name: N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(cyclopent-2-en-1-yl)acetamide
Molecular Weight: 328.84
Molecular Formula: C19 H21 Cl N2 O
Salt: not_available
Smiles: C1CC(CC(NC2CCc3c(C2)c2cccc(c2[nH]3)[Cl])=O)C=C1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.8609
logD: 3.8609
logSw: -4.1766
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.071
InChI Key: DOAFZPJYYZERDX-UHFFFAOYSA-N
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