N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{3-[(2-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{3-[(2-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{3-[(2-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
Compound characteristics
Compound ID: | J077-0854 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{3-[(2-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide |
Molecular Weight: | 431.58 |
Molecular Formula: | C27 H33 N3 O2 |
Smiles: | Cc1ccccc1CN1CCCN(C1=O)c1cccc(c1)C(NCCC1CCCCC=1)=O |
Stereo: | ACHIRAL |
logP: | 5.2115 |
logD: | 5.2115 |
logSw: | -4.9093 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.244 |
InChI Key: | PJVSRCPCAACUAW-UHFFFAOYSA-N |