3-cyclopentyl-1-[(2S)-4,4-difluoro-2-{[4-(morpholine-4-carbonyl)-1H-1,2,3-triazol-1-yl]methyl}pyrrolidin-1-yl]propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-[(2S)-4,4-difluoro-2-{[4-(morpholine-4-carbonyl)-1H-1,2,3-triazol-1-yl]methyl}pyrrolidin-1-yl]propan-1-one
3-cyclopentyl-1-[(2S)-4,4-difluoro-2-{[4-(morpholine-4-carbonyl)-1H-1,2,3-triazol-1-yl]methyl}pyrrolidin-1-yl]propan-1-one
Compound characteristics
| Compound ID: | SB36-0622 |
| Compound Name: | 3-cyclopentyl-1-[(2S)-4,4-difluoro-2-{[4-(morpholine-4-carbonyl)-1H-1,2,3-triazol-1-yl]methyl}pyrrolidin-1-yl]propan-1-one |
| Molecular Weight: | 425.48 |
| Molecular Formula: | C20 H29 F2 N5 O3 |
| Smiles: | C1CCC(C1)CCC(N1CC(C[C@H]1Cn1cc(C(N2CCOCC2)=O)nn1)(F)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.4708 |
| logD: | 1.4708 |
| logSw: | -1.5137 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.933 |
| InChI Key: | LBCAIWBEIRANAR-MRXNPFEDSA-N |