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N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-3-methylbutanamide

Chemical Structure Depiction of
N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-3-methylbutanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: T831-0217
Compound Name: N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-3-methylbutanamide
Molecular Weight: 316.44
Molecular Formula: C19 H28 N2 O2
Smiles: CC(C)CC(NCC1CCC(N(CC1)Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.473
logD: 2.473
logSw: -2.575
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.937
InChI Key: SWYHNCHXIDZGTO-MRXNPFEDSA-N
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