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

Chemical Structure Depiction of
1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]propan-1-one
Available: 114 mg
Amount:
mg
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Compound characteristics

Compound ID: G499-0180
Compound Name: 1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]propan-1-one
Molecular Weight: 372.87
Molecular Formula: C16 H21 Cl N2 O4 S
Smiles: CCC(N1CCC2(CC1)N(CCO2)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 1.8897
logD: 1.8897
logSw: -2.6815
Hydrogen bond acceptors count: 8
Polar surface area: 55.32
InChI Key: AAQSFIALVKKXGJ-UHFFFAOYSA-N
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