2-(2-{1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl}-1H-benzimidazol-1-yl)-N,N-di(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(2-{1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl}-1H-benzimidazol-1-yl)-N,N-di(prop-2-en-1-yl)acetamide
2-(2-{1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl}-1H-benzimidazol-1-yl)-N,N-di(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | D347-2984 |
| Compound Name: | 2-(2-{1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl}-1H-benzimidazol-1-yl)-N,N-di(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 446.52 |
| Molecular Formula: | C26 H27 F N4 O2 |
| Smiles: | C=CCN(CC=C)C(Cn1c2ccccc2nc1C1CC(N(C1)Cc1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2564 |
| logD: | 3.2519 |
| logSw: | -3.1097 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.275 |
| InChI Key: | NUZNUHLVEOJESN-HXUWFJFHSA-N |