2-{6-[(3,4-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{6-[(3,4-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
2-{6-[(3,4-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
Compound characteristics
Compound ID: | V018-5809 |
Compound Name: | 2-{6-[(3,4-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(pyrrolidin-1-yl)ethyl]acetamide |
Molecular Weight: | 465.55 |
Molecular Formula: | C26 H31 N3 O5 |
Salt: | not_available |
Smiles: | Cc1ccc(cc1C)OCC(c1ccc2c(c1)N(CC(NCCN1CCCC1)=O)C(CO2)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5883 |
logD: | 0.6496 |
logSw: | -2.8608 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.204 |
InChI Key: | KHOZBXJZKPYQCM-UHFFFAOYSA-N |