1-(cyclobutanecarbonyl)-8-(methanesulfonyl)-7-phenyl-1,4,8-triazacycloundecan-5-one

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-8-(methanesulfonyl)-7-phenyl-1,4,8-triazacycloundecan-5-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S791-0021
Compound Name: 1-(cyclobutanecarbonyl)-8-(methanesulfonyl)-7-phenyl-1,4,8-triazacycloundecan-5-one
Molecular Weight: 407.53
Molecular Formula: C20 H29 N3 O4 S
Smiles: CS(N1CCCN(CCNC(CC1c1ccccc1)=O)C(C1CCC1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.5679
logD: 0.5679
logSw: -2.2374
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.247
InChI Key: DKLRBEJHDLJBAZ-SFHVURJKSA-N
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