N-[rel-(3R,4S)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl]cyclopentanecarboxamide
N-[rel-(3R,4S)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl]cyclopentanecarboxamide
Compound characteristics
Compound ID: | SB33-1089 |
Compound Name: | N-[rel-(3R,4S)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl]cyclopentanecarboxamide |
Molecular Weight: | 421.46 |
Molecular Formula: | C21 H26 F3 N5 O |
Smiles: | Cc1nc([C@@H]2CN(Cc3ccc(cc3)C(F)(F)F)C[C@H]2NC(C2CCCC2)=O)[nH]n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.8616 |
logD: | 0.581 |
logSw: | -3.2427 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.496 |
InChI Key: | BGQNDZOSOLTLGR-QZTJIDSGSA-N |