N-[rel-(3R,4S)-1-[(3-fluorophenyl)acetyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]-2-methoxyacetamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-1-[(3-fluorophenyl)acetyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]-2-methoxyacetamide
N-[rel-(3R,4S)-1-[(3-fluorophenyl)acetyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]-2-methoxyacetamide
Compound characteristics
Compound ID: | SB33-0545 |
Compound Name: | N-[rel-(3R,4S)-1-[(3-fluorophenyl)acetyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]-2-methoxyacetamide |
Molecular Weight: | 437.47 |
Molecular Formula: | C23 H24 F N5 O3 |
Smiles: | COCC(N[C@@H]1CN(C[C@H]1c1nc(c2ccccc2)n[nH]1)C(Cc1cccc(c1)F)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.2164 |
logD: | 2.212 |
logSw: | -2.8057 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.924 |
InChI Key: | OWMYRUQPVFKFRY-RTBURBONSA-N |