N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
Compound characteristics
| Compound ID: | G883-0510 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide |
| Molecular Weight: | 475.93 |
| Molecular Formula: | C26 H22 Cl N3 O4 |
| Smiles: | C1CN(C(c2ccc(cc2)[Cl])=O)c2ccc(CNC(CN3C(COc4ccccc34)=O)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 3.2923 |
| logD: | 3.2923 |
| logSw: | -3.7883 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.218 |
| InChI Key: | LYZVAOBLBKMRBB-UHFFFAOYSA-N |