N~2~-(benzylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(benzylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-(benzylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V017-3079 |
| Compound Name: | N~2~-(benzylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 483.6 |
| Molecular Formula: | C26 H30 F N3 O3 S |
| Smiles: | COCCCN(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)C(NCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6318 |
| logD: | 3.6318 |
| logSw: | -3.7002 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.615 |
| InChI Key: | DMBVCUDNVQPJIT-UHFFFAOYSA-N |