N-(2-{butyl[(1-methyl-1H-pyrrol-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropyl-3,5-bis(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(2-{butyl[(1-methyl-1H-pyrrol-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropyl-3,5-bis(trifluoromethyl)benzamide
N-(2-{butyl[(1-methyl-1H-pyrrol-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropyl-3,5-bis(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V011-7652 |
| Compound Name: | N-(2-{butyl[(1-methyl-1H-pyrrol-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropyl-3,5-bis(trifluoromethyl)benzamide |
| Molecular Weight: | 503.49 |
| Molecular Formula: | C24 H27 F6 N3 O2 |
| Smiles: | CCCCN(Cc1cccn1C)C(CN(C1CC1)C(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.488 |
| logD: | 5.488 |
| logSw: | -5.329 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.585 |
| InChI Key: | XANNCOIRCAEWOI-UHFFFAOYSA-N |