3-methyl-N-[(3S,5S)-5-(3-methyl-1H-1,2,4-triazol-5-yl)-1-(3-phenyl-1H-pyrazole-4-carbonyl)pyrrolidin-3-yl]butanamide
Chemical Structure Depiction of
3-methyl-N-[(3S,5S)-5-(3-methyl-1H-1,2,4-triazol-5-yl)-1-(3-phenyl-1H-pyrazole-4-carbonyl)pyrrolidin-3-yl]butanamide
3-methyl-N-[(3S,5S)-5-(3-methyl-1H-1,2,4-triazol-5-yl)-1-(3-phenyl-1H-pyrazole-4-carbonyl)pyrrolidin-3-yl]butanamide
Compound characteristics
Compound ID: | SB18-1221 |
Compound Name: | 3-methyl-N-[(3S,5S)-5-(3-methyl-1H-1,2,4-triazol-5-yl)-1-(3-phenyl-1H-pyrazole-4-carbonyl)pyrrolidin-3-yl]butanamide |
Molecular Weight: | 421.5 |
Molecular Formula: | C22 H27 N7 O2 |
Smiles: | CC(C)CC(N[C@H]1C[C@@H](c2nc(C)n[nH]2)N(C1)C(c1c[nH]nc1c1ccccc1)=O)=O |
Stereo: | ABSOLUTE |
logP: | 2.1632 |
logD: | 2.1625 |
logSw: | -2.9709 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 98.473 |
InChI Key: | XAMNAYDPJSSJOY-AEFFLSMTSA-N |