8-(cyclopropanecarbonyl)-7-phenyl-1-(propane-1-sulfonyl)-1,4,8-triazacycloundecan-5-one

Chemical Structure Depiction of
8-(cyclopropanecarbonyl)-7-phenyl-1-(propane-1-sulfonyl)-1,4,8-triazacycloundecan-5-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: S791-0542
Compound Name: 8-(cyclopropanecarbonyl)-7-phenyl-1-(propane-1-sulfonyl)-1,4,8-triazacycloundecan-5-one
Molecular Weight: 421.56
Molecular Formula: C21 H31 N3 O4 S
Smiles: CCCS(N1CCCN(C(CC(NCC1)=O)c1ccccc1)C(C1CC1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.3615
logD: 1.3615
logSw: -2.3032
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.871
InChI Key: GXFDHJAJWNMVHC-LJQANCHMSA-N
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