4,6,8,8,9-pentamethyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one
Chemical Structure Depiction of
4,6,8,8,9-pentamethyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one
4,6,8,8,9-pentamethyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one
Compound characteristics
Compound ID: | Y021-1045 |
Compound Name: | 4,6,8,8,9-pentamethyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one |
Molecular Weight: | 271.36 |
Molecular Formula: | C17 H21 N O2 |
Smiles: | CC1CC(C)(C)N(C)c2cc3c(cc12)C(C)=CC(=O)O3 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.4479 |
logD: | 3.4462 |
logSw: | -3.9268 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 22.1843 |
InChI Key: | YGQAIRFSRWLHLF-NSHDSACASA-N |