N-[2-(1H-indol-3-yl)ethyl]-3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanamide
N-[2-(1H-indol-3-yl)ethyl]-3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanamide
Compound characteristics
| Compound ID: | D634-0175 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanamide |
| Molecular Weight: | 456.54 |
| Molecular Formula: | C28 H28 N2 O4 |
| Smiles: | CC1=C(CCC(NCCc2c[nH]c3ccccc23)=O)C(=O)Oc2c1cc1c(C)c(C)oc1c2C |
| Stereo: | ACHIRAL |
| logP: | 4.7239 |
| logD: | 4.7239 |
| logSw: | -4.6735 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.937 |
| InChI Key: | SMYNXXYMXQEVHM-UHFFFAOYSA-N |