10-[2-(4-chlorophenyl)ethyl]-7-methyl-1,2,3,4,10,11-hexahydro-5H,9H-[2]benzopyrano[4,3-g][1,3]benzoxazin-5-one
Chemical Structure Depiction of
10-[2-(4-chlorophenyl)ethyl]-7-methyl-1,2,3,4,10,11-hexahydro-5H,9H-[2]benzopyrano[4,3-g][1,3]benzoxazin-5-one
10-[2-(4-chlorophenyl)ethyl]-7-methyl-1,2,3,4,10,11-hexahydro-5H,9H-[2]benzopyrano[4,3-g][1,3]benzoxazin-5-one
Compound characteristics
| Compound ID: | D144-0722 |
| Compound Name: | 10-[2-(4-chlorophenyl)ethyl]-7-methyl-1,2,3,4,10,11-hexahydro-5H,9H-[2]benzopyrano[4,3-g][1,3]benzoxazin-5-one |
| Molecular Weight: | 409.91 |
| Molecular Formula: | C24 H24 Cl N O3 |
| Smiles: | Cc1c2c(CN(CCc3ccc(cc3)[Cl])CO2)cc2C3CCCCC=3C(=O)Oc12 |
| Stereo: | ACHIRAL |
| logP: | 5.839 |
| logD: | 4.7235 |
| logSw: | -5.8773 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.012 |
| InChI Key: | NQFQZCYTMFRJCQ-UHFFFAOYSA-N |