1-[1-(5-chlorothiophene-2-carbonyl)piperidin-4-yl]-3-propylimidazolidin-2-one
Chemical Structure Depiction of
1-[1-(5-chlorothiophene-2-carbonyl)piperidin-4-yl]-3-propylimidazolidin-2-one
1-[1-(5-chlorothiophene-2-carbonyl)piperidin-4-yl]-3-propylimidazolidin-2-one
Compound characteristics
Compound ID: | F998-5239 |
Compound Name: | 1-[1-(5-chlorothiophene-2-carbonyl)piperidin-4-yl]-3-propylimidazolidin-2-one |
Molecular Weight: | 355.88 |
Molecular Formula: | C16 H22 Cl N3 O2 S |
Smiles: | CCCN1CCN(C2CCN(CC2)C(c2ccc(s2)[Cl])=O)C1=O |
Stereo: | ACHIRAL |
logP: | 3.3053 |
logD: | 3.3052 |
logSw: | -3.5364 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 37.721 |
InChI Key: | QYKXOMCUPFCSRP-UHFFFAOYSA-N |