N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(tert-butylcarbamoyl)-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(tert-butylcarbamoyl)-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(tert-butylcarbamoyl)-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V002-3461 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(tert-butylcarbamoyl)-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 489.63 |
| Molecular Formula: | C25 H35 N3 O5 S |
| Smiles: | Cc1ccsc1CN(Cc1ccc2c(c1)OCO2)C(CN(CCCOC)C(NC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9672 |
| logD: | 3.9672 |
| logSw: | -3.9566 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.826 |
| InChI Key: | WDTSALYIDXWADN-UHFFFAOYSA-N |