2-methoxy-N-[rel-(3R,4S)-1-[(4-methyl-1H-pyrazol-1-yl)acetyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
Chemical Structure Depiction of
2-methoxy-N-[rel-(3R,4S)-1-[(4-methyl-1H-pyrazol-1-yl)acetyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
2-methoxy-N-[rel-(3R,4S)-1-[(4-methyl-1H-pyrazol-1-yl)acetyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
Compound characteristics
Compound ID: | SB33-0568 |
Compound Name: | 2-methoxy-N-[rel-(3R,4S)-1-[(4-methyl-1H-pyrazol-1-yl)acetyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide |
Molecular Weight: | 423.47 |
Molecular Formula: | C21 H25 N7 O3 |
Smiles: | Cc1cnn(CC(N2C[C@H]([C@@H](C2)c2nc(c3ccccc3)n[nH]2)NC(COC)=O)=O)c1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.4479 |
logD: | 0.4436 |
logSw: | -2.0247 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 97.701 |
InChI Key: | IQCYERWOPKQZTP-IAGOWNOFSA-N |