N-cyclopentyl-1-({(2S)-1-[(3-methylbutyl)carbamoyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-({(2S)-1-[(3-methylbutyl)carbamoyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-({(2S)-1-[(3-methylbutyl)carbamoyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB20-0011 |
| Compound Name: | N-cyclopentyl-1-({(2S)-1-[(3-methylbutyl)carbamoyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 376.5 |
| Molecular Formula: | C19 H32 N6 O2 |
| Smiles: | CC(C)CCNC(N1CCC[C@H]1Cn1cc(C(NC2CCCC2)=O)nn1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.5755 |
| logD: | 2.5755 |
| logSw: | -2.7984 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.173 |
| InChI Key: | RYEHBKFPSDXZJL-INIZCTEOSA-N |