3-(4-chlorophenyl)-N-phenyl-N-(prop-2-en-1-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Chemical Structure Depiction of
3-(4-chlorophenyl)-N-phenyl-N-(prop-2-en-1-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Available: 188 mg
Amount:
mg
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Compound characteristics

Compound ID: E711-0299
Compound Name: 3-(4-chlorophenyl)-N-phenyl-N-(prop-2-en-1-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Molecular Weight: 405.93
Molecular Formula: C24 H24 Cl N3 O
Smiles: C=CCN(C(c1c2CCCCCn2c(c2ccc(cc2)[Cl])n1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.9708
logD: 5.9708
logSw: -6.1906
Hydrogen bond acceptors count: 3
Polar surface area: 26.6801
InChI Key: NGKAGMUHAFZUEF-UHFFFAOYSA-N
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