N~2~-[(3,4-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-[(3,4-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-[(3,4-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V002-3474 |
| Compound Name: | N~2~-[(3,4-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 552.71 |
| Molecular Formula: | C30 H37 F N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)NC(N(CCN1CCOCC1)CC(N(Cc1ccc(cc1)F)Cc1c(C)ccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7571 |
| logD: | 4.4006 |
| logSw: | -4.4593 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.57 |
| InChI Key: | GMVCQXPSFGZCTR-UHFFFAOYSA-N |