N~2~-(benzenesulfonyl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]glycinamide
N~2~-(benzenesulfonyl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V002-7632 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]glycinamide |
| Molecular Weight: | 555.72 |
| Molecular Formula: | C28 H33 N3 O5 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccsc1CN(Cc1ccc2c(c1)OCO2)C(CN(CCN1CCCC1)S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0184 |
| logD: | 3.1304 |
| logSw: | -3.9489 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 69.487 |
| InChI Key: | IGPCWJKMAJMNSW-UHFFFAOYSA-N |