8-(benzenesulfonyl)-1-(1H-indole-2-carbonyl)-1,4,8-triazacycloundecan-5-one

Chemical Structure Depiction of
8-(benzenesulfonyl)-1-(1H-indole-2-carbonyl)-1,4,8-triazacycloundecan-5-one
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: S764-0999
Compound Name: 8-(benzenesulfonyl)-1-(1H-indole-2-carbonyl)-1,4,8-triazacycloundecan-5-one
Molecular Weight: 454.55
Molecular Formula: C23 H26 N4 O4 S
Smiles: C1CN(CCNC(CCN(C1)S(c1ccccc1)(=O)=O)=O)C(c1cc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 2.1534
logD: 2.1534
logSw: -3.0059
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 83.109
InChI Key: LOZWYCLDLFNJPC-UHFFFAOYSA-N
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