N-[2-(1H-indol-3-yl)ethyl]-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
N-[2-(1H-indol-3-yl)ethyl]-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Compound characteristics
| Compound ID: | C593-1323 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide |
| Molecular Weight: | 402.47 |
| Molecular Formula: | C23 H18 N2 O3 S |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(NCCc3c[nH]c4ccccc34)=O)s1)C(=O)O2 |
| Stereo: | ACHIRAL |
| logP: | 4.6143 |
| logD: | 4.6143 |
| logSw: | -4.3264 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.033 |
| InChI Key: | QYPHDZJZJKOEQD-UHFFFAOYSA-N |