N-cyclopentyl-1-{[(2S)-1-(1-ethyl-3-methyl-1H-pyrazole-4-carbonyl)pyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-{[(2S)-1-(1-ethyl-3-methyl-1H-pyrazole-4-carbonyl)pyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-{[(2S)-1-(1-ethyl-3-methyl-1H-pyrazole-4-carbonyl)pyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
Compound ID: | SB20-0043 |
Compound Name: | N-cyclopentyl-1-{[(2S)-1-(1-ethyl-3-methyl-1H-pyrazole-4-carbonyl)pyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide |
Molecular Weight: | 399.49 |
Molecular Formula: | C20 H29 N7 O2 |
Smiles: | CCn1cc(C(N2CCC[C@H]2Cn2cc(C(NC3CCCC3)=O)nn2)=O)c(C)n1 |
Stereo: | ABSOLUTE |
logP: | 1.0031 |
logD: | 1.0031 |
logSw: | -1.7091 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.772 |
InChI Key: | JCKHNSMEYCIOFQ-INIZCTEOSA-N |