N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N~2~-(phenylcarbamoyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N~2~-(phenylcarbamoyl)-N-[(thiophen-2-yl)methyl]glycinamide
N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N~2~-(phenylcarbamoyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V002-4407 |
Compound Name: | N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N~2~-(phenylcarbamoyl)-N-[(thiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 469.58 |
Molecular Formula: | C25 H28 F N3 O3 S |
Smiles: | COCCCN(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)C(Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.8125 |
logD: | 3.8125 |
logSw: | -3.7729 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.293 |
InChI Key: | DLLAMCJMQUXZNH-UHFFFAOYSA-N |