N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(2-fluorophenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(2-fluorophenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(2-fluorophenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V011-0728 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(2-fluorophenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 513.59 |
| Molecular Formula: | C26 H28 F N3 O5 S |
| Smiles: | COCCCN(CC(N(Cc1ccc2c(c1)OCO2)Cc1cccs1)=O)C(Nc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0225 |
| logD: | 4.0225 |
| logSw: | -3.9845 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.711 |
| InChI Key: | NBNLWAXATUIJQR-UHFFFAOYSA-N |