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

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

Compound ID: V009-8137
Compound Name: N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(butyl)amino]-2-oxoethyl}-N-butyl-2,2-dimethylpropanamide
Molecular Weight: 518.54
Molecular Formula: C27 H40 Br N3 O2
Smiles: CCCCN(Cc1cccn1Cc1ccc(cc1)[Br])C(CN(CCCC)C(C(C)(C)C)=O)=O
Stereo: ACHIRAL
logP: 6.4262
logD: 6.4262
logSw: -5.5865
Hydrogen bond acceptors count: 4
Polar surface area: 34.703
InChI Key: FNFCMICDIJBLIY-UHFFFAOYSA-N
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