N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-phenyl-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-phenyl-N-(propan-2-yl)butanamide
N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-phenyl-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | V012-3513 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-phenyl-N-(propan-2-yl)butanamide |
| Molecular Weight: | 480.64 |
| Molecular Formula: | C28 H33 F N2 O2 S |
| Smiles: | CCC(C(N(CC(N(Cc1ccc(cc1)F)Cc1c(C)ccs1)=O)C(C)C)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.794 |
| logD: | 5.794 |
| logSw: | -5.4367 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.895 |
| InChI Key: | VXSZCPPCDVSAML-RUZDIDTESA-N |