N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-N-(3-ethoxypropyl)-2,2-dimethylpropanamide

Chemical Structure Depiction of
N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-N-(3-ethoxypropyl)-2,2-dimethylpropanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V018-0920
Compound Name: N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-N-(3-ethoxypropyl)-2,2-dimethylpropanamide
Molecular Weight: 574.6
Molecular Formula: C30 H44 Br N3 O3
Smiles: CCOCCCN(CC(N(Cc1cccn1Cc1ccc(cc1)[Br])C1CCCCC1)=O)C(C(C)(C)C)=O
Stereo: ACHIRAL
logP: 6.1629
logD: 6.1629
logSw: -5.371
Hydrogen bond acceptors count: 5
Polar surface area: 41.675
InChI Key: XKZUTDMSYKUTRL-UHFFFAOYSA-N
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