2-{6-[(3-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]propanamide
Chemical Structure Depiction of
2-{6-[(3-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]propanamide
2-{6-[(3-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]propanamide
Compound characteristics
Compound ID: | V012-8422 |
Compound Name: | 2-{6-[(3-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]propanamide |
Molecular Weight: | 493.6 |
Molecular Formula: | C28 H35 N3 O5 |
Salt: | not_available |
Smiles: | CCc1cccc(c1)OCC(c1ccc2c(c1)N(C(C)C(NCCN1CCCCC1)=O)C(CO2)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9639 |
logD: | 1.3705 |
logSw: | -3.3228 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.393 |
InChI Key: | SJQLOILVYNJUET-FQEVSTJZSA-N |