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

Chemical Structure Depiction of
N-{6-[4-(4-methoxybenzoyl)-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: V023-9577
Compound Name: N-{6-[4-(4-methoxybenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}-2-phenylbutanamide
Molecular Weight: 472.59
Molecular Formula: C28 H32 N4 O3
Salt: not_available
Smiles: CCC(C(Nc1ccc(nc1)N1CCCN(CC1)C(c1ccc(cc1)OC)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.7887
logD: 4.7879
logSw: -4.3232
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.714
InChI Key: XHFVRKBZXPEEJD-RUZDIDTESA-N
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