N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)propanamide
Chemical Structure Depiction of
N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)propanamide
N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)propanamide
Compound characteristics
| Compound ID: | Y041-6878 |
| Compound Name: | N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)propanamide |
| Molecular Weight: | 434.49 |
| Molecular Formula: | C25 H26 N2 O5 |
| Smiles: | CC1=CC(=O)Oc2cc(c(CCC(NCCn3ccc4c(cccc34)OC)=O)cc12)OC |
| Stereo: | ACHIRAL |
| logP: | 3.4444 |
| logD: | 3.4444 |
| logSw: | -3.8069 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.037 |
| InChI Key: | FUDMQAUPKKPJKR-UHFFFAOYSA-N |