N-{[1-(3-methylbenzoyl)-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-(3-methylbenzoyl)-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-(3-methylbenzoyl)-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: | G883-1618 |
| Compound Name: | N-{[1-(3-methylbenzoyl)-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: | 497.59 |
| Molecular Formula: | C30 H31 N3 O4 |
| Smiles: | Cc1cccc(c1)C(N1CCc2cc(CNC(CCCN3C(COc4ccc(C)cc34)=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2548 |
| logD: | 3.2548 |
| logSw: | -3.3469 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.197 |
| InChI Key: | JOUOYXXQBRXNRO-UHFFFAOYSA-N |