N-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-3-propoxybenzamide
Chemical Structure Depiction of
N-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-3-propoxybenzamide
N-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-3-propoxybenzamide
Compound characteristics
Compound ID: | D519-0317 |
Compound Name: | N-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-3-propoxybenzamide |
Molecular Weight: | 366.42 |
Molecular Formula: | C21 H22 N2 O4 |
Smiles: | [H]N(C(c1cccc(c1)OCCC)=O)c1ccc2c(c1)N(CC=C)C(CO2)=O |
Stereo: | ACHIRAL |
logP: | 3.6232 |
logD: | 3.6226 |
logSw: | -3.7758 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.827 |
InChI Key: | RXAFQGNHVWNUGK-UHFFFAOYSA-N |