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8-(benzenesulfonyl)-1-(cyclopentanecarbonyl)-1,4,8-triazacycloundecan-5-one

Chemical Structure Depiction of
8-(benzenesulfonyl)-1-(cyclopentanecarbonyl)-1,4,8-triazacycloundecan-5-one
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mg
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Compound characteristics

Compound ID: S764-1024
Compound Name: 8-(benzenesulfonyl)-1-(cyclopentanecarbonyl)-1,4,8-triazacycloundecan-5-one
Molecular Weight: 407.53
Molecular Formula: C20 H29 N3 O4 S
Smiles: C1CCC(C1)C(N1CCCN(CCC(NCC1)=O)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.3836
logD: 1.3836
logSw: -2.3577
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.318
InChI Key: OIQVRNIWPWZXHF-UHFFFAOYSA-N
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