3-(3-tert-butyl-5,9-dimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)-N-[(2-chlorophenyl)methyl]propanamide
Chemical Structure Depiction of
3-(3-tert-butyl-5,9-dimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)-N-[(2-chlorophenyl)methyl]propanamide
3-(3-tert-butyl-5,9-dimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)-N-[(2-chlorophenyl)methyl]propanamide
Compound characteristics
Compound ID: | D146-0109 |
Compound Name: | 3-(3-tert-butyl-5,9-dimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)-N-[(2-chlorophenyl)methyl]propanamide |
Molecular Weight: | 465.98 |
Molecular Formula: | C27 H28 Cl N O4 |
Smiles: | CC1=C(CCC(NCc2ccccc2[Cl])=O)C(=O)Oc2c1cc1c(coc1c2C)C(C)(C)C |
Stereo: | ACHIRAL |
logP: | 6.0659 |
logD: | 6.0659 |
logSw: | -6.0038 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.837 |
InChI Key: | DCUFNAJVUJWFLA-UHFFFAOYSA-N |