N-[(4-fluorophenyl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N-[(4-fluorophenyl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V002-7571 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 538.68 |
| Molecular Formula: | C29 H35 F N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccccc1NC(N(CCN1CCOCC1)CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.068 |
| logD: | 3.7116 |
| logSw: | -3.9052 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.872 |
| InChI Key: | HBEQLUGPARHGGO-UHFFFAOYSA-N |