N-[2-(4-chlorophenyl)ethyl]-2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetamide
N-[2-(4-chlorophenyl)ethyl]-2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetamide
Compound characteristics
Compound ID: | C700-0187 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetamide |
Molecular Weight: | 506.02 |
Molecular Formula: | C24 H28 Cl N3 O5 S |
Smiles: | CC1CCN(CC1)S(c1ccc2c(c1)N(CC(NCCc1ccc(cc1)[Cl])=O)C(CO2)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9959 |
logD: | 2.9959 |
logSw: | -3.6411 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.092 |
InChI Key: | LSVWJFAPASPRFC-UHFFFAOYSA-N |