N-[2-(dimethylamino)ethyl]-4-{6-[(3,4-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Chemical Structure Depiction of
N-[2-(dimethylamino)ethyl]-4-{6-[(3,4-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
N-[2-(dimethylamino)ethyl]-4-{6-[(3,4-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Compound characteristics
Compound ID: | V019-8882 |
Compound Name: | N-[2-(dimethylamino)ethyl]-4-{6-[(3,4-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide |
Molecular Weight: | 467.57 |
Molecular Formula: | C26 H33 N3 O5 |
Salt: | not_available |
Smiles: | Cc1ccc(cc1C)OCC(c1ccc2c(c1)N(CCCC(NCCN(C)C)=O)C(CO2)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8887 |
logD: | 0.3431 |
logSw: | -2.4758 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.971 |
InChI Key: | QKEFPBILCPOYKK-UHFFFAOYSA-N |