2-{1-(4-methylphenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Chemical Structure Depiction of
2-{1-(4-methylphenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
2-{1-(4-methylphenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Compound characteristics
Compound ID: | C148-0503 |
Compound Name: | 2-{1-(4-methylphenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide |
Molecular Weight: | 536.74 |
Molecular Formula: | C30 H40 N4 O3 S |
Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(C(N1CCCN1CCC(C)CC1)=S)c1ccc(C)cc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8127 |
logD: | 2.91 |
logSw: | -4.3523 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.776 |
InChI Key: | VEKDLAAFERIAAY-HHHXNRCGSA-N |