N-[2-(cyclohex-1-en-1-yl)ethyl]-5-ethyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-5-ethyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-5-ethyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
Compound characteristics
Compound ID: | S413-0196 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-5-ethyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide |
Molecular Weight: | 395.54 |
Molecular Formula: | C24 H33 N3 O2 |
Smiles: | CCN1C2CCCCCN2C(c2ccc(cc12)C(NCCC1CCCCC=1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8419 |
logD: | 3.8419 |
logSw: | -3.9393 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.025 |
InChI Key: | OXSMYLMSWQIZGW-QFIPXVFZSA-N |