N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-N-(butan-2-yl)propanamide

Chemical Structure Depiction of
N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-N-(butan-2-yl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V018-0909
Compound Name: N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-N-(butan-2-yl)propanamide
Molecular Weight: 516.52
Molecular Formula: C27 H38 Br N3 O2
Smiles: CCC(C)N(CC(N(Cc1cccn1Cc1ccc(cc1)[Br])C1CCCCC1)=O)C(CC)=O
Stereo: RACEMIC MIXTURE
logP: 6.0704
logD: 6.0704
logSw: -5.3048
Hydrogen bond acceptors count: 4
Polar surface area: 32.521
InChI Key: ZQZNFAPLPHROKA-NRFANRHFSA-N
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