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

Chemical Structure Depiction of
8-(benzenesulfonyl)-1-(cyclopropanecarbonyl)-1,4,8-triazacycloundecan-5-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: S764-0995
Compound Name: 8-(benzenesulfonyl)-1-(cyclopropanecarbonyl)-1,4,8-triazacycloundecan-5-one
Molecular Weight: 379.48
Molecular Formula: C18 H25 N3 O4 S
Smiles: C1CN(CCNC(CCN(C1)S(c1ccccc1)(=O)=O)=O)C(C1CC1)=O
Stereo: ACHIRAL
logP: 0.6006
logD: 0.6006
logSw: -2.251
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.283
InChI Key: UJSYUFMTSQBCDM-UHFFFAOYSA-N
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