N-(prop-2-en-1-yl)-3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanamide
Chemical Structure Depiction of
N-(prop-2-en-1-yl)-3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanamide
N-(prop-2-en-1-yl)-3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanamide
Compound characteristics
| Compound ID: | D634-0195 |
| Compound Name: | N-(prop-2-en-1-yl)-3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanamide |
| Molecular Weight: | 339.39 |
| Molecular Formula: | C20 H21 N O4 |
| Smiles: | CC1=C(CCC(NCC=C)=O)C(=O)Oc2c1cc1c(C)coc1c2C |
| Stereo: | ACHIRAL |
| logP: | 2.953 |
| logD: | 2.953 |
| logSw: | -3.3022 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.95 |
| InChI Key: | FHRHAOJKLCYELR-UHFFFAOYSA-N |