N~2~-(butylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(butylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-(butylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V002-3497 |
| Compound Name: | N~2~-(butylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 449.59 |
| Molecular Formula: | C23 H32 F N3 O3 S |
| Smiles: | CCCCNC(N(CCCOC)CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9273 |
| logD: | 3.9273 |
| logSw: | -3.7528 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.728 |
| InChI Key: | QRTXEGXGTSIJRS-UHFFFAOYSA-N |