N-cyclopentyl-1-({(2S)-1-[(4-fluorophenoxy)acetyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-({(2S)-1-[(4-fluorophenoxy)acetyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-({(2S)-1-[(4-fluorophenoxy)acetyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB20-0096 |
| Compound Name: | N-cyclopentyl-1-({(2S)-1-[(4-fluorophenoxy)acetyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 415.47 |
| Molecular Formula: | C21 H26 F N5 O3 |
| Smiles: | C1CCC(C1)NC(c1cn(C[C@@H]2CCCN2C(COc2ccc(cc2)F)=O)nn1)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.9647 |
| logD: | 1.9647 |
| logSw: | -2.2314 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.888 |
| InChI Key: | RJBRPZYRNBJWHK-KRWDZBQOSA-N |