8-(benzenesulfonyl)-1-[(morpholin-4-yl)acetyl]-1,4,8-triazacycloundecan-5-one

Chemical Structure Depiction of
8-(benzenesulfonyl)-1-[(morpholin-4-yl)acetyl]-1,4,8-triazacycloundecan-5-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: S764-1061
Compound Name: 8-(benzenesulfonyl)-1-[(morpholin-4-yl)acetyl]-1,4,8-triazacycloundecan-5-one
Molecular Weight: 438.54
Molecular Formula: C20 H30 N4 O5 S
Smiles: C1CN(CCNC(CCN(C1)S(c1ccccc1)(=O)=O)=O)C(CN1CCOCC1)=O
Stereo: ACHIRAL
logP: -0.8567
logD: -0.8606
logSw: -2.0534
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 85.145
InChI Key: DVNVEKNAMSRBFQ-UHFFFAOYSA-N
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