N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Compound characteristics
Compound ID: | C311-0438 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide |
Molecular Weight: | 420.48 |
Molecular Formula: | C25 H25 F N2 O3 |
Smiles: | C1CCC(CCNC(CN2C(/C(=C/c3ccccc3F)Oc3ccccc23)=O)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 4.25 |
logD: | 4.25 |
logSw: | -4.4898 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.538 |
InChI Key: | IPLJTZHXGQRBBG-UHFFFAOYSA-N |