5-[3-(1H-benzimidazol-2-yl)propanoyl]-1,5-diazacycloundecan-2-one
Chemical Structure Depiction of
5-[3-(1H-benzimidazol-2-yl)propanoyl]-1,5-diazacycloundecan-2-one
5-[3-(1H-benzimidazol-2-yl)propanoyl]-1,5-diazacycloundecan-2-one
Compound characteristics
Compound ID: | S782-0141 |
Compound Name: | 5-[3-(1H-benzimidazol-2-yl)propanoyl]-1,5-diazacycloundecan-2-one |
Molecular Weight: | 342.44 |
Molecular Formula: | C19 H26 N4 O2 |
Smiles: | C1CCCN(CCC(NCC1)=O)C(CCc1nc2ccccc2[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 1.4788 |
logD: | 1.4113 |
logSw: | -1.9198 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.995 |
InChI Key: | YIKBXYSXRNKGCN-UHFFFAOYSA-N |