N-[2-(1H-indol-3-yl)ethyl]-N~2~-{[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetyl}glycinamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-N~2~-{[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetyl}glycinamide
N-[2-(1H-indol-3-yl)ethyl]-N~2~-{[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetyl}glycinamide
Compound characteristics
| Compound ID: | Y043-0109 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-N~2~-{[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetyl}glycinamide |
| Molecular Weight: | 433.46 |
| Molecular Formula: | C24 H23 N3 O5 |
| Smiles: | CC1=CC(=O)Oc2cc(ccc12)OCC(NCC(NCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3313 |
| logD: | 2.3313 |
| logSw: | -3.0302 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.529 |
| InChI Key: | OHJBFULBSMDVAL-UHFFFAOYSA-N |