N-{6-[4-(4-methylbenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}-2-phenylbutanamide

Chemical Structure Depiction of
N-{6-[4-(4-methylbenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}-2-phenylbutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V024-8352
Compound Name: N-{6-[4-(4-methylbenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}-2-phenylbutanamide
Molecular Weight: 456.59
Molecular Formula: C28 H32 N4 O2
Salt: not_available
Smiles: CCC(C(Nc1ccc(nc1)N1CCCN(CC1)C(c1ccc(C)cc1)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.2297
logD: 5.2289
logSw: -4.8696
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.17
InChI Key: RZVRTSCQCKQZAQ-RUZDIDTESA-N
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