3-bromo-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3-bromo-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
3-bromo-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V001-1711 |
| Compound Name: | 3-bromo-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 517.46 |
| Molecular Formula: | C25 H26 Br F N2 O2 S |
| Smiles: | CC(C)N(CC(N(Cc1ccc(cc1)F)Cc1c(C)ccs1)=O)C(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5663 |
| logD: | 5.5663 |
| logSw: | -5.4823 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.895 |
| InChI Key: | PBTSKEPOGFYHLP-UHFFFAOYSA-N |