4-butyl-N-ethyl-N-(2-oxo-2-{pentyl[(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrol-2-yl)methyl]amino}ethyl)benzamide
Chemical Structure Depiction of
4-butyl-N-ethyl-N-(2-oxo-2-{pentyl[(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrol-2-yl)methyl]amino}ethyl)benzamide
4-butyl-N-ethyl-N-(2-oxo-2-{pentyl[(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrol-2-yl)methyl]amino}ethyl)benzamide
Compound characteristics
| Compound ID: | V018-1678 |
| Compound Name: | 4-butyl-N-ethyl-N-(2-oxo-2-{pentyl[(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrol-2-yl)methyl]amino}ethyl)benzamide |
| Molecular Weight: | 569.71 |
| Molecular Formula: | C33 H42 F3 N3 O2 |
| Smiles: | CCCCCN(Cc1cccn1Cc1cccc(c1)C(F)(F)F)C(CN(CC)C(c1ccc(CCCC)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.9257 |
| logD: | 7.9257 |
| logSw: | -5.7267 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.178 |
| InChI Key: | BVPCTVGVRQENHS-UHFFFAOYSA-N |