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

Chemical Structure Depiction of
1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(2-methylphenoxy)ethan-1-one
Available: 129 mg
Amount:
mg
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Compound characteristics

Compound ID: G499-0205
Compound Name: 1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(2-methylphenoxy)ethan-1-one
Molecular Weight: 464.97
Molecular Formula: C22 H25 Cl N2 O5 S
Smiles: Cc1ccccc1OCC(N1CCC2(CC1)N(CCO2)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9336
logD: 2.9336
logSw: -3.4095
Hydrogen bond acceptors count: 9
Polar surface area: 62.634
InChI Key: KITSOYPJRAWKEZ-UHFFFAOYSA-N
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