N~2~-(benzenesulfonyl)-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
N~2~-(benzenesulfonyl)-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
Compound characteristics
| Compound ID: | V009-0073 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide |
| Molecular Weight: | 575.77 |
| Molecular Formula: | C33 H41 N3 O4 S |
| Smiles: | CC(C)(C)c1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(CCCOC)S(c2ccccc2)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8433 |
| logD: | 5.8433 |
| logSw: | -5.6235 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.467 |
| InChI Key: | ZHHNXFHFNGNKQQ-UHFFFAOYSA-N |