4-(1H-benzimidazol-2-yl)-1-cyclopentylpyrrolidin-2-one
Chemical Structure Depiction of
4-(1H-benzimidazol-2-yl)-1-cyclopentylpyrrolidin-2-one
4-(1H-benzimidazol-2-yl)-1-cyclopentylpyrrolidin-2-one
Compound characteristics
| Compound ID: | Y080-1733 |
| Compound Name: | 4-(1H-benzimidazol-2-yl)-1-cyclopentylpyrrolidin-2-one |
| Molecular Weight: | 269.34 |
| Molecular Formula: | C16 H19 N3 O |
| Smiles: | C1CCC(C1)N1CC(CC1=O)c1nc2ccccc2[nH]1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3648 |
| logD: | 2.3637 |
| logSw: | -2.7343 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.207 |
| InChI Key: | GSVNFUSRYPJYKI-LLVKDONJSA-N |