8-(cyclopropanecarbonyl)-1-(1H-indole-6-carbonyl)-7-phenyl-1,4,8-triazacycloundecan-5-one

Chemical Structure Depiction of
8-(cyclopropanecarbonyl)-1-(1H-indole-6-carbonyl)-7-phenyl-1,4,8-triazacycloundecan-5-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: S791-0342
Compound Name: 8-(cyclopropanecarbonyl)-1-(1H-indole-6-carbonyl)-7-phenyl-1,4,8-triazacycloundecan-5-one
Molecular Weight: 458.56
Molecular Formula: C27 H30 N4 O3
Smiles: C1CN(CCNC(CC(c2ccccc2)N(C1)C(C1CC1)=O)=O)C(c1ccc2cc[nH]c2c1)=O
Stereo: RACEMIC MIXTURE
logP: 2.3604
logD: 2.3604
logSw: -3.1205
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.424
InChI Key: PJHDIGIRHTXAPZ-DEOSSOPVSA-N
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