N,4-diethyl-N-(2-oxo-2-{pentyl[(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrol-2-yl)methyl]amino}ethyl)benzamide
Chemical Structure Depiction of
N,4-diethyl-N-(2-oxo-2-{pentyl[(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrol-2-yl)methyl]amino}ethyl)benzamide
N,4-diethyl-N-(2-oxo-2-{pentyl[(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrol-2-yl)methyl]amino}ethyl)benzamide
Compound characteristics
| Compound ID: | V011-4692 |
| Compound Name: | N,4-diethyl-N-(2-oxo-2-{pentyl[(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrol-2-yl)methyl]amino}ethyl)benzamide |
| Molecular Weight: | 541.66 |
| Molecular Formula: | C31 H38 F3 N3 O2 |
| Smiles: | CCCCCN(Cc1cccn1Cc1cccc(c1)C(F)(F)F)C(CN(CC)C(c1ccc(CC)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8871 |
| logD: | 6.8871 |
| logSw: | -5.7107 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.178 |
| InChI Key: | OZYGEWARNHWCBJ-UHFFFAOYSA-N |