N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(butyl)amino]-2-oxoethyl}-N-(propan-2-yl)heptanamide

Chemical Structure Depiction of
N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(butyl)amino]-2-oxoethyl}-N-(propan-2-yl)heptanamide
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Compound characteristics

Compound ID: V013-6055
Compound Name: N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(butyl)amino]-2-oxoethyl}-N-(propan-2-yl)heptanamide
Molecular Weight: 532.56
Molecular Formula: C28 H42 Br N3 O2
Smiles: CCCCCCC(N(CC(N(CCCC)Cc1cccn1Cc1ccc(cc1)[Br])=O)C(C)C)=O
Stereo: ACHIRAL
logP: 7.0576
logD: 7.0576
logSw: -5.6995
Hydrogen bond acceptors count: 4
Polar surface area: 33.941
InChI Key: GRWHDVAPRIWQKC-UHFFFAOYSA-N
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