N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-(propan-2-yl)benzamide
N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V001-1535 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-(propan-2-yl)benzamide |
| Molecular Weight: | 452.59 |
| Molecular Formula: | C26 H29 F N2 O2 S |
| Smiles: | CC(C)N(CC(N(Cc1ccc(cc1)F)Cc1c(C)ccs1)=O)C(c1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1056 |
| logD: | 5.1056 |
| logSw: | -4.9092 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.895 |
| InChI Key: | XROJEIQYNVSZGP-UHFFFAOYSA-N |