cyclopropyl[rel-(3aR,7aS)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-{[4-(trifluoromethyl)phenyl]methyl}octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]methanone
Chemical Structure Depiction of
cyclopropyl[rel-(3aR,7aS)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-{[4-(trifluoromethyl)phenyl]methyl}octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]methanone
cyclopropyl[rel-(3aR,7aS)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-{[4-(trifluoromethyl)phenyl]methyl}octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]methanone
Compound characteristics
Compound ID: | SB23-0924 |
Compound Name: | cyclopropyl[rel-(3aR,7aS)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-{[4-(trifluoromethyl)phenyl]methyl}octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]methanone |
Molecular Weight: | 433.48 |
Molecular Formula: | C22 H26 F3 N5 O |
Smiles: | Cc1nc([C@]23CCN(Cc4ccc(cc4)C(F)(F)F)C[C@@H]3CN(C2)C(C2CC2)=O)[nH]n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.014 |
logD: | 1.0976 |
logSw: | -3.1319 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.435 |
InChI Key: | CLDDJXBSKHYXIC-WIYYLYMNSA-N |