N-[rel-(1R,2S)-2-({[4-(trifluoromethoxy)phenyl]methyl}carbamoyl)cyclopentyl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-({[4-(trifluoromethoxy)phenyl]methyl}carbamoyl)cyclopentyl]pyridine-4-carboxamide
N-[rel-(1R,2S)-2-({[4-(trifluoromethoxy)phenyl]methyl}carbamoyl)cyclopentyl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T987-2968 |
| Compound Name: | N-[rel-(1R,2S)-2-({[4-(trifluoromethoxy)phenyl]methyl}carbamoyl)cyclopentyl]pyridine-4-carboxamide |
| Molecular Weight: | 407.39 |
| Molecular Formula: | C20 H20 F3 N3 O3 |
| Smiles: | C1C[C@H](C(NCc2ccc(cc2)OC(F)(F)F)=O)[C@@H](C1)NC(c1ccncc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3048 |
| logD: | 2.3044 |
| logSw: | -2.6625 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.911 |
| InChI Key: | LDNUJKXFDCXXIK-SJORKVTESA-N |