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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
Available: 2 mg
Amount:
mg
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$83.09
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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
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