N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide
Compound characteristics
| Compound ID: | G883-0730 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide |
| Molecular Weight: | 483.57 |
| Molecular Formula: | C29 H29 N3 O4 |
| Smiles: | Cc1ccc2c(c1)N(CCCC(NCc1ccc3c(CCN3C(c3ccccc3)=O)c1)=O)C(CO2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8628 |
| logD: | 2.8628 |
| logSw: | -3.3443 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.197 |
| InChI Key: | FUYRNVZHBNLFSY-UHFFFAOYSA-N |