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

Chemical Structure Depiction of
8-(methanesulfonyl)-7-phenyl-1-(phenylacetyl)-1,4,8-triazacycloundecan-5-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: S791-0106
Compound Name: 8-(methanesulfonyl)-7-phenyl-1-(phenylacetyl)-1,4,8-triazacycloundecan-5-one
Molecular Weight: 443.56
Molecular Formula: C23 H29 N3 O4 S
Smiles: CS(N1CCCN(CCNC(CC1c1ccccc1)=O)C(Cc1ccccc1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5321
logD: 1.5321
logSw: -2.2664
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.196
InChI Key: WTQXXRDWMCRWDH-NRFANRHFSA-N
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