N~2~-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N~2~-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-1360 |
| Compound Name: | N~2~-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 607.86 |
| Molecular Formula: | C35 H49 N3 O4 S |
| Smiles: | CCCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)s1)=O)C(Nc1c(cccc1C(C)C)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4128 |
| logD: | 6.4128 |
| logSw: | -5.5967 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.794 |
| InChI Key: | GCSFNFXONDQKGC-UHFFFAOYSA-N |