N-(4-phenylbutan-2-yl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide

Chemical Structure Depiction of
N-(4-phenylbutan-2-yl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide
Available: 108 mg
Amount:
mg
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Compound characteristics

Compound ID: G730-0856
Compound Name: N-(4-phenylbutan-2-yl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide
Molecular Weight: 361.49
Molecular Formula: C23 H27 N3 O
Smiles: CC(CCc1ccccc1)NC(c1ccc2c(c1)nc1CCCCCn12)=O
Stereo: RACEMIC MIXTURE
logP: 4.2096
logD: 4.2073
logSw: -4.2209
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.626
InChI Key: WFCRDIWTINTHDQ-KRWDZBQOSA-N
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