N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V003-9704 |
| Compound Name: | N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 570.68 |
| Molecular Formula: | C29 H35 F N4 O5 S |
| Salt: | not_available |
| Smiles: | COc1ccc(c(c1)OC)NC(N(CCN1CCOCC1)CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4563 |
| logD: | 3.0998 |
| logSw: | -3.731 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.047 |
| InChI Key: | LCGXWHRIKLCXSC-UHFFFAOYSA-N |