2-(cyclopent-2-en-1-yl)-N-(5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide

Chemical Structure Depiction of
2-(cyclopent-2-en-1-yl)-N-(5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V025-8221
Compound Name: 2-(cyclopent-2-en-1-yl)-N-(5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide
Molecular Weight: 363.29
Molecular Formula: C19 H20 Cl2 N2 O
Smiles: C1CC(CC(NC2CCc3c(C2)c2c(cc(cc2[nH]3)[Cl])[Cl])=O)C=C1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.6962
logD: 4.6962
logSw: -4.9756
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.3
InChI Key: HLWZRJMETXVYSG-UHFFFAOYSA-N
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