2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Compound characteristics
| Compound ID: | G883-0803 |
| Compound Name: | 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide |
| Molecular Weight: | 493.92 |
| Molecular Formula: | C26 H21 Cl F N3 O4 |
| Smiles: | C1CN(C(c2ccc(cc2)F)=O)c2ccc(CNC(CN3C(COc4ccc(cc34)[Cl])=O)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 3.342 |
| logD: | 3.342 |
| logSw: | -3.8299 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.218 |
| InChI Key: | RBPOZJFHGLJLIL-UHFFFAOYSA-N |