N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-(phenylcarbamoyl)glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-(phenylcarbamoyl)glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-(phenylcarbamoyl)glycinamide
Compound characteristics
| Compound ID: | V029-6966 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-(phenylcarbamoyl)glycinamide |
| Molecular Weight: | 550.68 |
| Molecular Formula: | C29 H34 N4 O5 S |
| Salt: | not_available |
| Smiles: | Cc1ccsc1CN(Cc1ccc2c(c1)OCO2)C(CN(CCN1CCOCC1)C(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4201 |
| logD: | 3.0636 |
| logSw: | -3.6704 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.686 |
| InChI Key: | GSMVDUFHCKHTLM-UHFFFAOYSA-N |