1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(4-methoxyphenyl)ethan-1-one

Chemical Structure Depiction of
1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(4-methoxyphenyl)ethan-1-one
Available: 192 mg
Amount:
mg
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Compound characteristics

Compound ID: G499-0112
Compound Name: 1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(4-methoxyphenyl)ethan-1-one
Molecular Weight: 464.97
Molecular Formula: C22 H25 Cl N2 O5 S
Smiles: COc1ccc(CC(N2CCC3(CC2)N(CCO3)S(c2ccc(cc2)[Cl])(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.9394
logD: 2.9394
logSw: -3.4987
Hydrogen bond acceptors count: 9
Polar surface area: 62.592
InChI Key: VCPHSIVRYFQTRY-UHFFFAOYSA-N
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