8-[2-[2,6-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]ethenylsulfonyl]-2-[4-(3,3,3-trifluoropropyl)cyclohexyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one

C31H41F3N4O4S — CID 66816150

IUPAC8-[2-[2,6-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]ethenylsulfonyl]-2-[4-(3,3,3-trifluoropropyl)cyclohexyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one
SMILESCc1cc(CN2CCCC2=O)cc(C)c1C=CS(=O)(=O)N1CCC2(CC1)N=C(C1CCC(CCC(F)(F)F)CC1)NC2=O
InChIInChI=1S/C31H41F3N4O4S/c1-21-18-24(20-37-14-3-4-27(37)39)19-22(2)26(21)10-17-43(41,42)38-15-12-30(13-16-38)29(40)35-28(36-30)25-7-5-23(6-8-25)9-11-31(32,33)34/h10,17-19,23,25H,3-9,11-16,20H2,1-2H3,(H,35,36,40)
InChIKeyGIRGAYSMHKHTQP-UHFFFAOYSA-N
MW622.75 g/mol
LogP5.24
Rot. Bonds8

About 8-[2-[2,6-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]ethenylsulfonyl]-2-[4-(3,3,3-trifluoropropyl)cyclohexyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one

8-[2-[2,6-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]ethenylsulfonyl]-2-[4-(3,3,3-trifluoropropyl)cyclohexyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one (PubChem CID 66816150) has the molecular formula C31H41F3N4O4S and a molecular weight of 622.75 g/mol. Its IUPAC name is 8-[2-[2,6-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]ethenylsulfonyl]-2-[4-(3,3,3-trifluoropropyl)cyclohexyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one.

Molecular Properties

Compound Name8-[2-[2,6-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]ethenylsulfonyl]-2-[4-(3,3,3-trifluoropropyl)cyclohexyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one
PubChem CID66816150
Molecular FormulaC31H41F3N4O4S
Molecular Weight622.75 g/mol
Exact Mass622.28
IUPAC Name8-[2-[2,6-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]ethenylsulfonyl]-2-[4-(3,3,3-trifluoropropyl)cyclohexyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one
SMILESCc1cc(CN2CCCC2=O)cc(C)c1C=CS(=O)(=O)N1CCC2(CC1)N=C(C1CCC(CCC(F)(F)F)CC1)NC2=O
InChIInChI=1S/C31H41F3N4O4S/c1-21-18-24(20-37-14-3-4-27(37)39)19-22(2)26(21)10-17-43(41,42)38-15-12-30(13-16-38)29(40)35-28(36-30)25-7-5-23(6-8-25)9-11-31(32,33)34/h10,17-19,23,25H,3-9,11-16,20H2,1-2H3,(H,35,36,40)
InChIKeyGIRGAYSMHKHTQP-UHFFFAOYSA-N
XLogP5.24
TPSA99.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500622.75
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 8-[2-[2,6-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]ethenylsulfonyl]-2-[4-(3,3,3-trifluoropropyl)cyclohexyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one with MolForge

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Related Compounds

N,N,3-trimethyl-4-[2-[[4-oxo-2-[4-(trifluoromethyl)phenyl]-1,3,8-triazaspiro[4.5]dec-1-en-8-yl]sulfonyl]ethyl]benzamide
CID 49838665
4-[2-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-oxo-1,3,8-triazaspiro[4.5]dec-1-en-8-yl]sulfonyl]ethyl]-N,N,3-trimethylbenzamide
CID 49838915
4-[2-[[2-[2,4-bis(trifluoromethyl)phenyl]-4-oxo-1,3,8-triazaspiro[4.5]dec-1-en-8-yl]sulfonyl]ethyl]-N,N,3-trimethylbenzamide
CID 49839034
N,N-dimethyl-2-[[3-methyl-4-[(E)-2-[[4-oxo-2-[3-(trifluoromethyl)phenyl]-1,3,8-triazaspiro[4.5]dec-1-en-8-yl]sulfonyl]ethenyl]phenyl]sulfonylamino]acetamide
CID 49839035
N,N,3-trimethyl-4-[2-[[4-oxo-2-[1-(trifluoromethyl)cyclobutyl]-1,3,8-triazaspiro[4.5]dec-1-en-8-yl]sulfonyl]ethyl]benzamide
CID 66815410
4-[2-[[2-(3-fluoro-2-methylphenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-1-en-8-yl]sulfonyl]ethyl]-N,N,3-trimethylbenzamide
CID 66815731
N,N,3-trimethyl-4-[2-[[4-oxo-2-[1-(trifluoromethyl)cyclopentyl]-1,3,8-triazaspiro[4.5]dec-1-en-8-yl]sulfonyl]ethyl]benzamide
CID 66815818
8-[(E)-2-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]ethenyl]sulfonyl-2-[3-(trifluoromethyl)phenyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one
CID 66815891
8-[2-[2-Methyl-4-(pyrrolidine-1-carbonyl)phenyl]ethenylsulfonyl]-2-[3-(trifluoromethyl)phenyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one
CID 66815892
8-[2-[2-Methyl-4-(piperidine-1-carbonyl)phenyl]ethylsulfonyl]-2-[3-(trifluoromethyl)phenyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one
CID 66815911
2-cyclohexyl-8-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]sulfonyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
CID 66815914
2-Cyclohexyl-8-[2-[2-(trifluoromethyl)phenyl]ethenylsulfonyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one
CID 66815915

Frequently Asked Questions

What is the IUPAC name of 8-[2-[2,6-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]ethenylsulfonyl]-2-[4-(3,3,3-trifluoropropyl)cyclohexyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one?
The IUPAC name of 8-[2-[2,6-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]ethenylsulfonyl]-2-[4-(3,3,3-trifluoropropyl)cyclohexyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one (CID 66816150) is 8-[2-[2,6-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]ethenylsulfonyl]-2-[4-(3,3,3-trifluoropropyl)cyclohexyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one.
What is the SMILES notation for 8-[2-[2,6-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]ethenylsulfonyl]-2-[4-(3,3,3-trifluoropropyl)cyclohexyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one?
The canonical SMILES for 8-[2-[2,6-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]ethenylsulfonyl]-2-[4-(3,3,3-trifluoropropyl)cyclohexyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one is Cc1cc(CN2CCCC2=O)cc(C)c1C=CS(=O)(=O)N1CCC2(CC1)N=C(C1CCC(CCC(F)(F)F)CC1)NC2=O.
What is the InChIKey of 8-[2-[2,6-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]ethenylsulfonyl]-2-[4-(3,3,3-trifluoropropyl)cyclohexyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one?
The InChIKey is GIRGAYSMHKHTQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H41F3N4O4S/c1-21-18-24(20-37-14-3-4-27(37)39)19-22(2)26(21)10-17-43(41,42)38-15-12-30(13-16-38)29(40)35-28(36-30)25-7-5-23(6-8-25)9-11-31(32,33)34/h10,17-19,23,25H,3-9,11-16,20H2,1-2H3,(H,35,36,40).
What are the key properties of 8-[2-[2,6-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]ethenylsulfonyl]-2-[4-(3,3,3-trifluoropropyl)cyclohexyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one?
8-[2-[2,6-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]ethenylsulfonyl]-2-[4-(3,3,3-trifluoropropyl)cyclohexyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one has a molecular weight of 622.75 g/mol, XLogP of 5.24, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-[2,6-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]ethenylsulfonyl]-2-[4-(3,3,3-trifluoropropyl)cyclohexyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one is sourced from PubChem (CID 66816150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).