N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | E221-0135 |
| Compound Name: | N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 441.57 |
| Molecular Formula: | C28 H31 N3 O2 |
| Smiles: | C1CCc2c(C1)cc(c1ccccc1)n2c1ccc(cc1)C(NCCCN1CCCC1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7982 |
| logD: | 3.7982 |
| logSw: | -4.0906 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.333 |
| InChI Key: | XAMSEZVXPCIIBT-UHFFFAOYSA-N |