2-{6-[(2-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{6-[(2-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]acetamide
2-{6-[(2-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]acetamide
Compound characteristics
Compound ID: | V012-5247 |
Compound Name: | 2-{6-[(2-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]acetamide |
Molecular Weight: | 479.58 |
Molecular Formula: | C27 H33 N3 O5 |
Salt: | not_available |
Smiles: | CCc1ccccc1OCC(c1ccc2c(c1)N(CC(NCCN1CCCCC1)=O)C(CO2)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8118 |
logD: | 1.3014 |
logSw: | -3.2515 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.925 |
InChI Key: | MQVBFZSAHGPBOM-UHFFFAOYSA-N |