N-(1H-indol-6-yl)-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-1-benzopyran-3-yl)propanamide
Chemical Structure Depiction of
N-(1H-indol-6-yl)-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-1-benzopyran-3-yl)propanamide
N-(1H-indol-6-yl)-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-1-benzopyran-3-yl)propanamide
Compound characteristics
| Compound ID: | Y040-5714 |
| Compound Name: | N-(1H-indol-6-yl)-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-1-benzopyran-3-yl)propanamide |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C23 H22 N2 O4 |
| Smiles: | CC1=C(CCC(Nc2ccc3cc[nH]c3c2)=O)C(=O)Oc2c1ccc(c2C)OC |
| Stereo: | ACHIRAL |
| logP: | 4.2669 |
| logD: | 4.2668 |
| logSw: | -4.5646 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.134 |
| InChI Key: | RLFPFZAUSCGLNC-UHFFFAOYSA-N |