N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2,6-dimethoxybenzamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2,6-dimethoxybenzamide
N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2,6-dimethoxybenzamide
Compound characteristics
| Compound ID: | V001-0471 |
| Compound Name: | N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2,6-dimethoxybenzamide |
| Molecular Weight: | 496.6 |
| Molecular Formula: | C27 H29 F N2 O4 S |
| Smiles: | Cc1ccsc1CN(Cc1ccc(cc1)F)C(CN(C1CC1)C(c1c(cccc1OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0626 |
| logD: | 4.0626 |
| logSw: | -4.3626 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.716 |
| InChI Key: | IWWAMAYVYNXASA-UHFFFAOYSA-N |