6-methyl-9-[(4-methylphenyl)methyl]-2,3,9,10-tetrahydro-8H-cyclopenta[4,5]pyrano[3,2-g][1,3]benzoxazin-4(1H)-one
Chemical Structure Depiction of
6-methyl-9-[(4-methylphenyl)methyl]-2,3,9,10-tetrahydro-8H-cyclopenta[4,5]pyrano[3,2-g][1,3]benzoxazin-4(1H)-one
6-methyl-9-[(4-methylphenyl)methyl]-2,3,9,10-tetrahydro-8H-cyclopenta[4,5]pyrano[3,2-g][1,3]benzoxazin-4(1H)-one
Compound characteristics
| Compound ID: | D144-0488 |
| Compound Name: | 6-methyl-9-[(4-methylphenyl)methyl]-2,3,9,10-tetrahydro-8H-cyclopenta[4,5]pyrano[3,2-g][1,3]benzoxazin-4(1H)-one |
| Molecular Weight: | 361.44 |
| Molecular Formula: | C23 H23 N O3 |
| Smiles: | Cc1ccc(CN2Cc3cc4C5CCCC=5C(=O)Oc4c(C)c3OC2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.69 |
| logD: | 3.3482 |
| logSw: | -4.4806 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.4 |
| InChI Key: | MJNXCKDNKVUBJV-UHFFFAOYSA-N |