bis(8-(cyclobutylmethyl)-4-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane;bis(4-(4-methoxyphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-prop-2-enyl-1-oxa-4,8-diazaspiro[4.5]decane;1-[4-[(8-methyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]phenyl]ethanone;1-[4-(1-oxa-4,8-diazaspiro[4.5]decane-4-carbonyl)phenyl]ethanone;bis(1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone);4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane;2,2,2-trifluoro-1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone

C189H258F6N24O45S11 — CID 160569941

About bis(8-(cyclobutylmethyl)-4-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane;bis(4-(4-methoxyphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-prop-2-enyl-1-oxa-4,8-diazaspiro[4.5]decane;1-[4-[(8-methyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]phenyl]ethanone;1-[4-(1-oxa-4,8-diazaspiro[4.5]decane-4-carbonyl)phenyl]ethanone;bis(1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone);4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane;2,2,2-trifluoro-1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone

bis(8-(cyclobutylmethyl)-4-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane;bis(4-(4-methoxyphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-prop-2-enyl-1-oxa-4,8-diazaspiro[4.5]decane;1-[4-[(8-methyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]phenyl]ethanone;1-[4-(1-oxa-4,8-diazaspiro[4.5]decane-4-carbonyl)phenyl]ethanone;bis(1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone);4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane;2,2,2-trifluoro-1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone (PubChem CID 160569941) has the molecular formula C189H258F6N24O45S11 and a molecular weight of 4052.99 g/mol. Its IUPAC name is bis(8-(cyclobutylmethyl)-4-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane;bis(4-(4-methoxyphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-prop-2-enyl-1-oxa-4,8-diazaspiro[4.5]decane;1-[4-[(8-methyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]phenyl]ethanone;1-[4-(1-oxa-4,8-diazaspiro[4.5]decane-4-carbonyl)phenyl]ethanone;bis(1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone);4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane;2,2,2-trifluoro-1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone.

Molecular Properties

• Compound Name: bis(8-(cyclobutylmethyl)-4-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane;bis(4-(4-methoxyphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-prop-2-enyl-1-oxa-4,8-diazaspiro[4.5]decane;1-[4-[(8-methyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]phenyl]ethanone;1-[4-(1-oxa-4,8-diazaspiro[4.5]decane-4-carbonyl)phenyl]ethanone;bis(1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone);4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane;2,2,2-trifluoro-1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone
• PubChem CID: 160569941
• Molecular Formula: C189H258F6N24O45S11
• Molecular Weight: 4052.99 g/mol
• Exact Mass: 4049.55
• IUPAC Name: bis(8-(cyclobutylmethyl)-4-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane;bis(4-(4-methoxyphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-prop-2-enyl-1-oxa-4,8-diazaspiro[4.5]decane;1-[4-[(8-methyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]phenyl]ethanone;1-[4-(1-oxa-4,8-diazaspiro[4.5]decane-4-carbonyl)phenyl]ethanone;bis(1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone);4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane;2,2,2-trifluoro-1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone
• SMILES: C=CCN1CCC2(CC1)OCCN2S(=O)(=O)c1ccc(OC)cc1.CC(=O)c1ccc(C(=O)N2CCOC23CCNCC3)cc1.CC(=O)c1ccc(S(=O)(=O)N2CCOC23CCN(C)CC3)cc1.CC(=O)c1ccc(S(=O)(=O)N2CCOC23CCNCC3)cc1.CC(=O)c1ccc(S(=O)(=O)N2CCOC23CCNCC3)cc1.COc1ccc(S(=O)(=O)N2CCOC23CCN(C)CC3)cc1.COc1ccc(S(=O)(=O)N2CCOC23CCNCC3)cc1.COc1ccc(S(=O)(=O)N2CCOC23CCNCC3)cc1.Cc1ccc(S(=O)(=O)N2CCOC23CCN(CC2CCC2)CC3)cc1.Cc1ccc(S(=O)(=O)N2CCOC23CCN(CC2CCC2)CC3)cc1.O=C(c1ccc(S(=O)(=O)N2CCOC23CCNCC3)cc1)C(F)(F)F.O=S(=O)(c1ccc(OC(F)(F)F)cc1)N1CCOC12CCNCC2
• InChI: InChI=1S/2C19H28N2O3S.C17H24N2O4S.C16H22N2O4S.C16H20N2O3.C15H17F3N2O4S.C15H22N2O4S.2C15H20N2O4S.C14H17F3N2O4S.2C14H20N2O4S/c2*1-16-5-7-18(8-6-16)25(22,23)21-13-14-24-19(21)9-11-20(12-10-19)15-17-3-2-4-17;1-3-10-18-11-8-17(9-12-18)19(13-14-23-17)24(20,21)16-6-4-15(22-2)5-7-16;1-13(19)14-3-5-15(6-4-14)23(20,21)18-11-12-22-16(18)7-9-17(2)10-8-16;1-12(19)13-2-4-14(5-3-13)15(20)18-10-11-21-16(18)6-8-17-9-7-16;16-15(17,18)13(21)11-1-3-12(4-2-11)25(22,23)20-9-10-24-14(20)5-7-19-8-6-14;1-16-9-7-15(8-10-16)17(11-12-21-15)22(18,19)14-5-3-13(20-2)4-6-14;2*1-12(18)13-2-4-14(5-3-13)22(19,20)17-10-11-21-15(17)6-8-16-9-7-15;15-14(16,17)23-11-1-3-12(4-2-11)24(20,21)19-9-10-22-13(19)5-7-18-8-6-13;2*1-19-12-2-4-13(5-3-12)21(17,18)16-10-11-20-14(16)6-8-15-9-7-14/h2*5-8,17H,2-4,9-15H2,1H3;3-7H,1,8-14H2,2H3;3-6H,7-12H2,1-2H3;2-5,17H,6-11H2,1H3;1-4,19H,5-10H2;3-6H,7-12H2,1-2H3;2*2-5,16H,6-11H2,1H3;1-4,18H,5-10H2;2*2-5,15H,6-11H2,1H3
• InChIKey: RAKKRTMPNIJGKR-UHFFFAOYSA-N
• XLogP: 17.61
• TPSA: 774.16 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 57
• Rotatable Bonds: 39
• Heavy Atoms: 275
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4052.99
LogP ≤ 5	17.61
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	57

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(8-(cyclobutylmethyl)-4-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane;bis(4-(4-methoxyphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-prop-2-enyl-1-oxa-4,8-diazaspiro[4.5]decane;1-[4-[(8-methyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]phenyl]ethanone;1-[4-(1-oxa-4,8-diazaspiro[4.5]decane-4-carbonyl)phenyl]ethanone;bis(1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone);4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane;2,2,2-trifluoro-1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone?

The IUPAC name of bis(8-(cyclobutylmethyl)-4-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane;bis(4-(4-methoxyphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-prop-2-enyl-1-oxa-4,8-diazaspiro[4.5]decane;1-[4-[(8-methyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]phenyl]ethanone;1-[4-(1-oxa-4,8-diazaspiro[4.5]decane-4-carbonyl)phenyl]ethanone;bis(1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone);4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane;2,2,2-trifluoro-1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone (CID 160569941) is bis(8-(cyclobutylmethyl)-4-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane;bis(4-(4-methoxyphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-prop-2-enyl-1-oxa-4,8-diazaspiro[4.5]decane;1-[4-[(8-methyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]phenyl]ethanone;1-[4-(1-oxa-4,8-diazaspiro[4.5]decane-4-carbonyl)phenyl]ethanone;bis(1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone);4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane;2,2,2-trifluoro-1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone.

What is the SMILES notation for bis(8-(cyclobutylmethyl)-4-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane;bis(4-(4-methoxyphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-prop-2-enyl-1-oxa-4,8-diazaspiro[4.5]decane;1-[4-[(8-methyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]phenyl]ethanone;1-[4-(1-oxa-4,8-diazaspiro[4.5]decane-4-carbonyl)phenyl]ethanone;bis(1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone);4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane;2,2,2-trifluoro-1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone?

The canonical SMILES for bis(8-(cyclobutylmethyl)-4-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane;bis(4-(4-methoxyphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-prop-2-enyl-1-oxa-4,8-diazaspiro[4.5]decane;1-[4-[(8-methyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]phenyl]ethanone;1-[4-(1-oxa-4,8-diazaspiro[4.5]decane-4-carbonyl)phenyl]ethanone;bis(1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone);4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane;2,2,2-trifluoro-1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone is C=CCN1CCC2(CC1)OCCN2S(=O)(=O)c1ccc(OC)cc1.CC(=O)c1ccc(C(=O)N2CCOC23CCNCC3)cc1.CC(=O)c1ccc(S(=O)(=O)N2CCOC23CCN(C)CC3)cc1.CC(=O)c1ccc(S(=O)(=O)N2CCOC23CCNCC3)cc1.CC(=O)c1ccc(S(=O)(=O)N2CCOC23CCNCC3)cc1.COc1ccc(S(=O)(=O)N2CCOC23CCN(C)CC3)cc1.COc1ccc(S(=O)(=O)N2CCOC23CCNCC3)cc1.COc1ccc(S(=O)(=O)N2CCOC23CCNCC3)cc1.Cc1ccc(S(=O)(=O)N2CCOC23CCN(CC2CCC2)CC3)cc1.Cc1ccc(S(=O)(=O)N2CCOC23CCN(CC2CCC2)CC3)cc1.O=C(c1ccc(S(=O)(=O)N2CCOC23CCNCC3)cc1)C(F)(F)F.O=S(=O)(c1ccc(OC(F)(F)F)cc1)N1CCOC12CCNCC2.

What is the InChIKey of bis(8-(cyclobutylmethyl)-4-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane;bis(4-(4-methoxyphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-prop-2-enyl-1-oxa-4,8-diazaspiro[4.5]decane;1-[4-[(8-methyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]phenyl]ethanone;1-[4-(1-oxa-4,8-diazaspiro[4.5]decane-4-carbonyl)phenyl]ethanone;bis(1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone);4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane;2,2,2-trifluoro-1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone?

The InChIKey is RAKKRTMPNIJGKR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H28N2O3S.C17H24N2O4S.C16H22N2O4S.C16H20N2O3.C15H17F3N2O4S.C15H22N2O4S.2C15H20N2O4S.C14H17F3N2O4S.2C14H20N2O4S/c2*1-16-5-7-18(8-6-16)25(22,23)21-13-14-24-19(21)9-11-20(12-10-19)15-17-3-2-4-17;1-3-10-18-11-8-17(9-12-18)19(13-14-23-17)24(20,21)16-6-4-15(22-2)5-7-16;1-13(19)14-3-5-15(6-4-14)23(20,21)18-11-12-22-16(18)7-9-17(2)10-8-16;1-12(19)13-2-4-14(5-3-13)15(20)18-10-11-21-16(18)6-8-17-9-7-16;16-15(17,18)13(21)11-1-3-12(4-2-11)25(22,23)20-9-10-24-14(20)5-7-19-8-6-14;1-16-9-7-15(8-10-16)17(11-12-21-15)22(18,19)14-5-3-13(20-2)4-6-14;2*1-12(18)13-2-4-14(5-3-13)22(19,20)17-10-11-21-15(17)6-8-16-9-7-15;15-14(16,17)23-11-1-3-12(4-2-11)24(20,21)19-9-10-22-13(19)5-7-18-8-6-13;2*1-19-12-2-4-13(5-3-12)21(17,18)16-10-11-20-14(16)6-8-15-9-7-14/h2*5-8,17H,2-4,9-15H2,1H3;3-7H,1,8-14H2,2H3;3-6H,7-12H2,1-2H3;2-5,17H,6-11H2,1H3;1-4,19H,5-10H2;3-6H,7-12H2,1-2H3;2*2-5,16H,6-11H2,1H3;1-4,18H,5-10H2;2*2-5,15H,6-11H2,1H3.

What are the key properties of bis(8-(cyclobutylmethyl)-4-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane;bis(4-(4-methoxyphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-prop-2-enyl-1-oxa-4,8-diazaspiro[4.5]decane;1-[4-[(8-methyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]phenyl]ethanone;1-[4-(1-oxa-4,8-diazaspiro[4.5]decane-4-carbonyl)phenyl]ethanone;bis(1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone);4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane;2,2,2-trifluoro-1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone?

bis(8-(cyclobutylmethyl)-4-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane;bis(4-(4-methoxyphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-prop-2-enyl-1-oxa-4,8-diazaspiro[4.5]decane;1-[4-[(8-methyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]phenyl]ethanone;1-[4-(1-oxa-4,8-diazaspiro[4.5]decane-4-carbonyl)phenyl]ethanone;bis(1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone);4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane;2,2,2-trifluoro-1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone has a molecular weight of 4052.99 g/mol, XLogP of 17.61, 39 rotatable bonds, 7 hydrogen bond donors, and 57 hydrogen bond acceptors.

Where does this data come from?

All data for bis(8-(cyclobutylmethyl)-4-(4-methylphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane;bis(4-(4-methoxyphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane);4-(4-methoxyphenyl)sulfonyl-8-prop-2-enyl-1-oxa-4,8-diazaspiro[4.5]decane;1-[4-[(8-methyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)sulfonyl]phenyl]ethanone;1-[4-(1-oxa-4,8-diazaspiro[4.5]decane-4-carbonyl)phenyl]ethanone;bis(1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone);4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane;2,2,2-trifluoro-1-[4-(1-oxa-4,8-diazaspiro[4.5]decan-4-ylsulfonyl)phenyl]ethanone is sourced from PubChem (CID 160569941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).