N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(tert-butylcarbamoyl)-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~-(tert-butylcarbamoyl)-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(tert-butylcarbamoyl)-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V015-4005 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(tert-butylcarbamoyl)-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 530.69 |
| Molecular Formula: | C27 H38 N4 O5 S |
| Salt: | not_available |
| Smiles: | Cc1ccsc1CN(Cc1ccc2c(c1)OCO2)C(CN(CCN1CCOCC1)C(NC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.278 |
| logD: | 2.5273 |
| logSw: | -3.2782 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.103 |
| InChI Key: | CPZZFNCUZMQGMS-UHFFFAOYSA-N |