N~2~-[(4-chlorophenoxy)acetyl]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenoxy)acetyl]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
N~2~-[(4-chlorophenoxy)acetyl]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V014-3877 |
| Compound Name: | N~2~-[(4-chlorophenoxy)acetyl]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 548.08 |
| Molecular Formula: | C31 H34 Cl N3 O4 |
| Smiles: | CCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)OC)=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0304 |
| logD: | 5.0304 |
| logSw: | -5.0701 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.476 |
| InChI Key: | IORZJWCRSSRLCF-UHFFFAOYSA-N |