N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclohexyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclohexyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylacetyl)glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclohexyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylacetyl)glycinamide
Compound characteristics
| Compound ID: | V027-5507 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclohexyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylacetyl)glycinamide |
| Molecular Weight: | 518.68 |
| Molecular Formula: | C30 H34 N2 O4 S |
| Smiles: | Cc1ccsc1CN(Cc1ccc2c(c1)OCO2)C(CN(C1CCCCC1)C(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7862 |
| logD: | 5.7862 |
| logSw: | -5.3781 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.713 |
| InChI Key: | KYULSFHQWLVLLE-UHFFFAOYSA-N |