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

Chemical Structure Depiction of
N-(2-phenylethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: G730-0813
Compound Name: N-(2-phenylethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide
Molecular Weight: 333.43
Molecular Formula: C21 H23 N3 O
Smiles: C1CCc2nc3cc(ccc3n2CC1)C(NCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.385
logD: 3.3827
logSw: -3.63
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.026
InChI Key: PHFRBJTWXJBISF-UHFFFAOYSA-N
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