2-[(prop-2-en-1-yl)oxy]-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one
Chemical Structure Depiction of
2-[(prop-2-en-1-yl)oxy]-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one
2-[(prop-2-en-1-yl)oxy]-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one
Compound characteristics
| Compound ID: | Y043-5819 |
| Compound Name: | 2-[(prop-2-en-1-yl)oxy]-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one |
| Molecular Weight: | 270.33 |
| Molecular Formula: | C16 H18 N2 O2 |
| Smiles: | C=CCOc1ccc2c(c1)C(N1CCCCCC1=N2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5238 |
| logD: | 2.5236 |
| logSw: | -3.0548 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.138 |
| InChI Key: | ZEKLPPFDQXKQJT-UHFFFAOYSA-N |