N~2~-{[(4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetyl}-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-{[(4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetyl}-N-[2-(1H-indol-3-yl)ethyl]glycinamide
N~2~-{[(4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetyl}-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | Y040-8998 |
| Compound Name: | N~2~-{[(4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetyl}-N-[2-(1H-indol-3-yl)ethyl]glycinamide |
| Molecular Weight: | 447.49 |
| Molecular Formula: | C25 H25 N3 O5 |
| Smiles: | CC1=CC(=O)Oc2c1ccc(c2C)OCC(NCC(NCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9101 |
| logD: | 2.9101 |
| logSw: | -3.3714 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.299 |
| InChI Key: | ZTPPMQFYJIOPHB-UHFFFAOYSA-N |