N~2~-acetyl-N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(3-methoxypropyl)glycinamide

Chemical Structure Depiction of
N~2~-acetyl-N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(3-methoxypropyl)glycinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V017-2905
Compound Name: N~2~-acetyl-N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(3-methoxypropyl)glycinamide
Molecular Weight: 518.49
Molecular Formula: C26 H36 Br N3 O3
Smiles: CC(N(CCCOC)CC(N(Cc1cccn1Cc1ccc(cc1)[Br])C1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 4.5486
logD: 4.5486
logSw: -4.2191
Hydrogen bond acceptors count: 5
Polar surface area: 42.508
InChI Key: UFXXWLNBSJXUIC-UHFFFAOYSA-N
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