3-(butan-2-yl)-8-(4-chlorobenzene-1-sulfonyl)-1-ethyl-1,4,8-triazaspiro[4.5]decan-2-one

Chemical Structure Depiction of
3-(butan-2-yl)-8-(4-chlorobenzene-1-sulfonyl)-1-ethyl-1,4,8-triazaspiro[4.5]decan-2-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V002-4028
Compound Name: 3-(butan-2-yl)-8-(4-chlorobenzene-1-sulfonyl)-1-ethyl-1,4,8-triazaspiro[4.5]decan-2-one
Molecular Weight: 413.97
Molecular Formula: C19 H28 Cl N3 O3 S
Salt: not_available
Smiles: CCC(C)C1C(N(CC)C2(CCN(CC2)S(c2ccc(cc2)[Cl])(=O)=O)N1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.4962
logD: 2.9566
logSw: -3.9696
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.273
InChI Key: QKCNVCCZJQJUMS-UHFFFAOYSA-N
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