N-[6-(4-benzyl-1,4-diazepan-1-yl)pyridin-3-yl]-4-tert-butylbenzamide

Chemical Structure Depiction of
N-[6-(4-benzyl-1,4-diazepan-1-yl)pyridin-3-yl]-4-tert-butylbenzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V023-7961
Compound Name: N-[6-(4-benzyl-1,4-diazepan-1-yl)pyridin-3-yl]-4-tert-butylbenzamide
Molecular Weight: 442.6
Molecular Formula: C28 H34 N4 O
Salt: not_available
Smiles: CC(C)(C)c1ccc(cc1)C(Nc1ccc(nc1)N1CCCN(CC1)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 6.2645
logD: 6.0773
logSw: -5.3329
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.255
InChI Key: IXKCJARRTJLRRS-UHFFFAOYSA-N
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