N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(3-chlorophenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(3-chlorophenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(3-chlorophenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V006-7922 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(3-chlorophenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 585.12 |
| Molecular Formula: | C29 H33 Cl N4 O5 S |
| Salt: | not_available |
| Smiles: | Cc1ccsc1CN(Cc1ccc2c(c1)OCO2)C(CN(CCN1CCOCC1)C(Nc1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3653 |
| logD: | 4.0088 |
| logSw: | -4.3997 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.686 |
| InChI Key: | YXJLQJPCQDTHOD-UHFFFAOYSA-N |