2-[(4-chlorophenyl)methylidene]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide
Chemical Structure Depiction of
2-[(4-chlorophenyl)methylidene]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide
2-[(4-chlorophenyl)methylidene]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide
Compound characteristics
| Compound ID: | F389-0142 |
| Compound Name: | 2-[(4-chlorophenyl)methylidene]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide |
| Molecular Weight: | 487.94 |
| Molecular Formula: | C27 H22 Cl N3 O4 |
| Smiles: | COc1ccc2c(c1)c(CCNC(c1ccc3c(c1)NC(/C(=C/c1ccc(cc1)[Cl])O3)=O)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 4.9108 |
| logD: | 4.9108 |
| logSw: | -5.2307 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.477 |
| InChI Key: | LUDJARFGGLWIKO-UHFFFAOYSA-N |