N-{4-(azepan-1-yl)-3-[(3-bromophenyl)carbamamido]phenyl}benzamide

Chemical Structure Depiction of
N-{4-(azepan-1-yl)-3-[(3-bromophenyl)carbamamido]phenyl}benzamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: F788-0064
Compound Name: N-{4-(azepan-1-yl)-3-[(3-bromophenyl)carbamamido]phenyl}benzamide
Molecular Weight: 507.43
Molecular Formula: C26 H27 Br N4 O2
Smiles: C1CCCN(CC1)c1ccc(cc1NC(Nc1cccc(c1)[Br])=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 6.7571
logD: 6.4965
logSw: -6.1025
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 58.417
InChI Key: CURAXNGFKSIBLT-UHFFFAOYSA-N
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