8-(benzenesulfonyl)-1-[(3-methoxyphenyl)acetyl]-1,4,8-triazacycloundecan-5-one

Chemical Structure Depiction of
8-(benzenesulfonyl)-1-[(3-methoxyphenyl)acetyl]-1,4,8-triazacycloundecan-5-one
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: S764-0989
Compound Name: 8-(benzenesulfonyl)-1-[(3-methoxyphenyl)acetyl]-1,4,8-triazacycloundecan-5-one
Molecular Weight: 459.56
Molecular Formula: C23 H29 N3 O5 S
Smiles: COc1cccc(CC(N2CCCN(CCC(NCC2)=O)S(c2ccccc2)(=O)=O)=O)c1
Stereo: ACHIRAL
logP: 1.5405
logD: 1.5405
logSw: -2.5243
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 80.776
InChI Key: UFYYZBDFQBXGDX-UHFFFAOYSA-N
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