8-(cyclopropanecarbonyl)-1-[3-(1H-indol-3-yl)propanoyl]-7-phenyl-1,4,8-triazacycloundecan-5-one

Chemical Structure Depiction of
8-(cyclopropanecarbonyl)-1-[3-(1H-indol-3-yl)propanoyl]-7-phenyl-1,4,8-triazacycloundecan-5-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S791-0330
Compound Name: 8-(cyclopropanecarbonyl)-1-[3-(1H-indol-3-yl)propanoyl]-7-phenyl-1,4,8-triazacycloundecan-5-one
Molecular Weight: 486.61
Molecular Formula: C29 H34 N4 O3
Smiles: C1CN(CCNC(CC(c2ccccc2)N(C1)C(C1CC1)=O)=O)C(CCc1c[nH]c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 2.6918
logD: 2.6918
logSw: -2.9751
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.986
InChI Key: NRICKPXRIUDWCI-SANMLTNESA-N
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