4-tert-butyl-N-(6-{4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)benzamide

Chemical Structure Depiction of
4-tert-butyl-N-(6-{4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V023-7996
Compound Name: 4-tert-butyl-N-(6-{4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)benzamide
Molecular Weight: 460.59
Molecular Formula: C28 H33 F N4 O
Salt: not_available
Smiles: CC(C)(C)c1ccc(cc1)C(Nc1ccc(nc1)N1CCCN(CC1)Cc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 6.2936
logD: 6.2085
logSw: -5.3541
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.255
InChI Key: HTMWFRNQYMNVBF-UHFFFAOYSA-N
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