N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-3,5-dimethoxy-N-propylbenzamide
Chemical Structure Depiction of
N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-3,5-dimethoxy-N-propylbenzamide
N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-3,5-dimethoxy-N-propylbenzamide
Compound characteristics
| Compound ID: | V013-6131 |
| Compound Name: | N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-2-oxoethyl}-3,5-dimethoxy-N-propylbenzamide |
| Molecular Weight: | 610.59 |
| Molecular Formula: | C32 H40 Br N3 O4 |
| Smiles: | CCCN(CC(N(Cc1cccn1Cc1ccc(cc1)[Br])C1CCCCC1)=O)C(c1cc(cc(c1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5417 |
| logD: | 6.5417 |
| logSw: | -5.5963 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.514 |
| InChI Key: | WGBWVDNCSLDARY-UHFFFAOYSA-N |