N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)butanamide
Chemical Structure Depiction of
N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)butanamide
N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)butanamide
Compound characteristics
| Compound ID: | E647-3797 |
| Compound Name: | N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)butanamide |
| Molecular Weight: | 371.48 |
| Molecular Formula: | C21 H29 N3 O3 |
| Smiles: | CCC(C(NCCCN1CCCC1=O)=O)N1C(CCCc2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5312 |
| logD: | 1.5312 |
| logSw: | -2.0628 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.914 |
| InChI Key: | IZQLGEVOVACGKO-KRWDZBQOSA-N |