4-{[(4-tert-butyl-6-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}pyrimidin-2-yl)sulfanyl]methyl}-N-cyclopropylbenzamide
Chemical Structure Depiction of
4-{[(4-tert-butyl-6-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}pyrimidin-2-yl)sulfanyl]methyl}-N-cyclopropylbenzamide
4-{[(4-tert-butyl-6-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}pyrimidin-2-yl)sulfanyl]methyl}-N-cyclopropylbenzamide
Compound characteristics
| Compound ID: | V003-5979 |
| Compound Name: | 4-{[(4-tert-butyl-6-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}pyrimidin-2-yl)sulfanyl]methyl}-N-cyclopropylbenzamide |
| Molecular Weight: | 534.72 |
| Molecular Formula: | C30 H38 N4 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1cc(nc(n1)SCc1ccc(cc1)C(NC1CC1)=O)N(C)CCc1ccc(c(c1)OC)OC |
| Stereo: | ACHIRAL |
| logP: | 5.4364 |
| logD: | 5.4293 |
| logSw: | -5.3355 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.387 |
| InChI Key: | USUKXYNGRHDONQ-UHFFFAOYSA-N |