2-[6-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-[6-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(propan-2-yl)acetamide
2-[6-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | G373-2976 |
Compound Name: | 2-[6-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(propan-2-yl)acetamide |
Molecular Weight: | 407.47 |
Molecular Formula: | C23 H25 N3 O4 |
Smiles: | CC(C)NC(CN1C(COc2ccc(cc12)C(N1CCc2ccccc2C1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6151 |
logD: | 1.6151 |
logSw: | -2.3894 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.096 |
InChI Key: | BVIXVIBNDFQTQR-UHFFFAOYSA-N |