N-butyl-N-{2-[({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)(2-methylpropyl)amino]-2-oxoethyl}pentanamide
Chemical Structure Depiction of
N-butyl-N-{2-[({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)(2-methylpropyl)amino]-2-oxoethyl}pentanamide
N-butyl-N-{2-[({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)(2-methylpropyl)amino]-2-oxoethyl}pentanamide
Compound characteristics
| Compound ID: | V018-0933 |
| Compound Name: | N-butyl-N-{2-[({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)(2-methylpropyl)amino]-2-oxoethyl}pentanamide |
| Molecular Weight: | 474.09 |
| Molecular Formula: | C27 H40 Cl N3 O2 |
| Smiles: | CCCCC(N(CCCC)CC(N(CC(C)C)Cc1cccn1Cc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1408 |
| logD: | 6.1408 |
| logSw: | -5.9819 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.198 |
| InChI Key: | ZWCSRYKBPAROCG-UHFFFAOYSA-N |