2-[6-(2,3-dihydro-1H-indole-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-[6-(2,3-dihydro-1H-indole-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(propan-2-yl)acetamide
2-[6-(2,3-dihydro-1H-indole-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | G373-2964 |
Compound Name: | 2-[6-(2,3-dihydro-1H-indole-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(propan-2-yl)acetamide |
Molecular Weight: | 393.44 |
Molecular Formula: | C22 H23 N3 O4 |
Smiles: | CC(C)NC(CN1C(COc2ccc(cc12)C(N1CCc2ccccc12)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6909 |
logD: | 1.6909 |
logSw: | -2.4618 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.464 |
InChI Key: | MSAIAXCXGZHZKF-UHFFFAOYSA-N |