N~2~-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]glycinamide
N~2~-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | V009-0727 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]glycinamide |
| Molecular Weight: | 535.66 |
| Molecular Formula: | C29 H33 N3 O5 S |
| Smiles: | COCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccccc1OC)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0311 |
| logD: | 4.0311 |
| logSw: | -4.1 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.098 |
| InChI Key: | LIZQMFFKADGQIL-UHFFFAOYSA-N |