N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-(7,8-dimethoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetamide
Chemical Structure Depiction of
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-(7,8-dimethoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetamide
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-(7,8-dimethoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetamide
Compound characteristics
| Compound ID: | Y042-5195 |
| Compound Name: | N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-(7,8-dimethoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetamide |
| Molecular Weight: | 454.91 |
| Molecular Formula: | C24 H23 Cl N2 O5 |
| Smiles: | CC1=C(CC(NCCn2ccc3ccc(cc23)[Cl])=O)C(=O)Oc2c1ccc(c2OC)OC |
| Stereo: | ACHIRAL |
| logP: | 3.9049 |
| logD: | 3.9049 |
| logSw: | -4.3662 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.322 |
| InChI Key: | WOMRMGCXUFDXIG-UHFFFAOYSA-N |