N~2~-[(3-bromophenyl)carbamoyl]-N-butyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-[(3-bromophenyl)carbamoyl]-N-butyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-N~2~-propylglycinamide
N~2~-[(3-bromophenyl)carbamoyl]-N-butyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V014-3672 |
| Compound Name: | N~2~-[(3-bromophenyl)carbamoyl]-N-butyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 463.42 |
| Molecular Formula: | C22 H31 Br N4 O2 |
| Smiles: | CCCCN(Cc1cccn1C)C(CN(CCC)C(Nc1cccc(c1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8792 |
| logD: | 4.8792 |
| logSw: | -4.458 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.08 |
| InChI Key: | DAKNETDMGDQMSW-UHFFFAOYSA-N |