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