N-[(4-fluorophenyl)methyl]-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N-[(4-fluorophenyl)methyl]-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V002-4396 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 554.68 |
| Molecular Formula: | C29 H35 F N4 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccsc1CN(Cc1ccc(cc1)F)C(CN(CCN1CCOCC1)C(Nc1cccc(c1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8361 |
| logD: | 3.4796 |
| logSw: | -3.9738 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.114 |
| InChI Key: | LURLCBBGFARERA-UHFFFAOYSA-N |