1-benzyl-N-[(furan-2-yl)methyl]-7-oxoazepane-2-carboxamide

Chemical Structure Depiction of
1-benzyl-N-[(furan-2-yl)methyl]-7-oxoazepane-2-carboxamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: S513-0576
Compound Name: 1-benzyl-N-[(furan-2-yl)methyl]-7-oxoazepane-2-carboxamide
Molecular Weight: 326.39
Molecular Formula: C19 H22 N2 O3
Smiles: C1CCC(N(Cc2ccccc2)C(C1)C(NCc1ccco1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.4417
logD: 2.4417
logSw: -2.6078
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.141
InChI Key: UGXBYTCONZNMLA-KRWDZBQOSA-N
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