N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[(oxolan-2-yl)methyl]-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[(oxolan-2-yl)methyl]-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[(oxolan-2-yl)methyl]-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide
Compound characteristics
Compound ID: | V001-1223 |
Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[(oxolan-2-yl)methyl]-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide |
Molecular Weight: | 593.79 |
Molecular Formula: | C33 H43 N3 O5 S |
Smiles: | CC(C)c1ccc(cc1)NC(N(CC1CCCO1)CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)s1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5539 |
logD: | 5.5539 |
logSw: | -5.3223 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.594 |
InChI Key: | HQTUATLLCULFOG-MUUNZHRXSA-N |