1-(3-chlorophenyl)-4-(1-pentyl-1H-benzimidazol-2-yl)pyrrolidin-2-one
Chemical Structure Depiction of
1-(3-chlorophenyl)-4-(1-pentyl-1H-benzimidazol-2-yl)pyrrolidin-2-one
1-(3-chlorophenyl)-4-(1-pentyl-1H-benzimidazol-2-yl)pyrrolidin-2-one
Compound characteristics
| Compound ID: | D011-0758 |
| Compound Name: | 1-(3-chlorophenyl)-4-(1-pentyl-1H-benzimidazol-2-yl)pyrrolidin-2-one |
| Molecular Weight: | 381.9 |
| Molecular Formula: | C22 H24 Cl N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1C1CC(N(C1)c1cccc(c1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6969 |
| logD: | 5.6968 |
| logSw: | -5.6323 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.8953 |
| InChI Key: | UVNMUDURFJEFBV-MRXNPFEDSA-N |