N-[2-(azepan-1-yl)ethyl]-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene}methyl)benzamide
Chemical Structure Depiction of
N-[2-(azepan-1-yl)ethyl]-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene}methyl)benzamide
N-[2-(azepan-1-yl)ethyl]-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene}methyl)benzamide
Compound characteristics
Compound ID: | K788-5703 |
Compound Name: | N-[2-(azepan-1-yl)ethyl]-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene}methyl)benzamide |
Molecular Weight: | 509.65 |
Molecular Formula: | C32 H35 N3 O3 |
Smiles: | Cc1ccc(CN2C(/C(=C\c3ccc(cc3)C(NCCN3CCCCCC3)=O)Oc3ccccc23)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.6101 |
logD: | 4.6333 |
logSw: | -5.277 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.601 |
InChI Key: | WNWIVZNFJDFXLJ-UHFFFAOYSA-N |