N-cyclopentyl-1-({(2S)-1-[(1H-tetrazol-1-yl)acetyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-({(2S)-1-[(1H-tetrazol-1-yl)acetyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-({(2S)-1-[(1H-tetrazol-1-yl)acetyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
Compound ID: | SB20-1476 |
Compound Name: | N-cyclopentyl-1-({(2S)-1-[(1H-tetrazol-1-yl)acetyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide |
Molecular Weight: | 373.42 |
Molecular Formula: | C16 H23 N9 O2 |
Smiles: | C1CCC(C1)NC(c1cn(C[C@@H]2CCCN2C(Cn2cnnn2)=O)nn1)=O |
Stereo: | ABSOLUTE |
logP: | -0.171 |
logD: | -0.171 |
logSw: | -0.774 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 107.574 |
InChI Key: | HHKOSRCIAQYPNA-ZDUSSCGKSA-N |