7-phenyl-1-(4-phenylbutanoyl)-8-[(pyridin-4-yl)methyl]-1,4,8-triazacycloundecan-5-one

Chemical Structure Depiction of
7-phenyl-1-(4-phenylbutanoyl)-8-[(pyridin-4-yl)methyl]-1,4,8-triazacycloundecan-5-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S791-0632
Compound Name: 7-phenyl-1-(4-phenylbutanoyl)-8-[(pyridin-4-yl)methyl]-1,4,8-triazacycloundecan-5-one
Molecular Weight: 484.64
Molecular Formula: C30 H36 N4 O2
Smiles: C(CC(N1CCCN(Cc2ccncc2)C(CC(NCC1)=O)c1ccccc1)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.0771
logD: 3.0526
logSw: -3.0601
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.271
InChI Key: DDKDIFPKQUKRMR-NDEPHWFRSA-N
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