lithium;5-(4-fluorophenyl)-N,14-dimethyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylic acid;methyl 5-(4-fluorophenyl)-14-methylidene-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;methyl 5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;hydroxide

C83H86F4LiN13O16S4 — CID 161262653

IUPAClithium;5-(4-fluorophenyl)-N,14-dimethyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylic acid;methyl 5-(4-fluorophenyl)-14-methylidene-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;methyl 5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;hydroxide
SMILESC=C1CCCN(S(C)(=O)=O)c2cc3nc(-c4ccc(F)cc4)c(C(=O)OC)n3cc21.CC1CCCN(S(C)(=O)=O)c2cc3nc(-c4ccc(F)cc4)c(C(=O)O)n3cc21.CNC(=O)c1c(-c2ccc(F)cc2)nc2cc3c(cn12)C(C)CCCN3S(C)(=O)=O.COC(=O)c1c(-c2ccc(F)cc2)nc2cc3c(cn12)C(C)CCCN3S(C)(=O)=O.[Li+].[OH-]
InChIInChI=1S/C21H23FN4O3S.C21H22FN3O4S.C21H20FN3O4S.C20H20FN3O4S.Li.H2O/c1-13-5-4-10-26(30(3,28)29)17-11-18-24-19(14-6-8-15(22)9-7-14)20(21(27)23-2)25(18)12-16(13)17;2*1-13-5-4-10-25(30(3,27)28)17-11-18-23-19(14-6-8-15(22)9-7-14)20(21(26)29-2)24(18)12-16(13)17;1-12-4-3-9-24(29(2,27)28)16-10-17-22-18(13-5-7-14(21)8-6-13)19(20(25)26)23(17)11-15(12)16;;/h6-9,11-13H,4-5,10H2,1-3H3,(H,23,27);6-9,11-13H,4-5,10H2,1-3H3;6-9,11-12H,1,4-5,10H2,2-3H3;5-8,10-12H,3-4,9H2,1-2H3,(H,25,26);;1H2/q;;;;+1;/p-1
InChIKeyVCTLJZINHPDBRQ-UHFFFAOYSA-M
MW1732.88 g/mol
LogP10.58
Rot. Bonds12

About lithium;5-(4-fluorophenyl)-N,14-dimethyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylic acid;methyl 5-(4-fluorophenyl)-14-methylidene-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;methyl 5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;hydroxide

lithium;5-(4-fluorophenyl)-N,14-dimethyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylic acid;methyl 5-(4-fluorophenyl)-14-methylidene-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;methyl 5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;hydroxide (PubChem CID 161262653) has the molecular formula C83H86F4LiN13O16S4 and a molecular weight of 1732.88 g/mol. Its IUPAC name is lithium;5-(4-fluorophenyl)-N,14-dimethyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylic acid;methyl 5-(4-fluorophenyl)-14-methylidene-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;methyl 5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;hydroxide.

Molecular Properties

Compound Namelithium;5-(4-fluorophenyl)-N,14-dimethyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylic acid;methyl 5-(4-fluorophenyl)-14-methylidene-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;methyl 5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;hydroxide
PubChem CID161262653
Molecular FormulaC83H86F4LiN13O16S4
Molecular Weight1732.88 g/mol
Exact Mass1731.53
IUPAC Namelithium;5-(4-fluorophenyl)-N,14-dimethyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylic acid;methyl 5-(4-fluorophenyl)-14-methylidene-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;methyl 5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;hydroxide
SMILESC=C1CCCN(S(C)(=O)=O)c2cc3nc(-c4ccc(F)cc4)c(C(=O)OC)n3cc21.CC1CCCN(S(C)(=O)=O)c2cc3nc(-c4ccc(F)cc4)c(C(=O)O)n3cc21.CNC(=O)c1c(-c2ccc(F)cc2)nc2cc3c(cn12)C(C)CCCN3S(C)(=O)=O.COC(=O)c1c(-c2ccc(F)cc2)nc2cc3c(cn12)C(C)CCCN3S(C)(=O)=O.[Li+].[OH-]
InChIInChI=1S/C21H23FN4O3S.C21H22FN3O4S.C21H20FN3O4S.C20H20FN3O4S.Li.H2O/c1-13-5-4-10-26(30(3,28)29)17-11-18-24-19(14-6-8-15(22)9-7-14)20(21(27)23-2)25(18)12-16(13)17;2*1-13-5-4-10-25(30(3,27)28)17-11-18-23-19(14-6-8-15(22)9-7-14)20(21(26)29-2)24(18)12-16(13)17;1-12-4-3-9-24(29(2,27)28)16-10-17-22-18(13-5-7-14(21)8-6-13)19(20(25)26)23(17)11-15(12)16;;/h6-9,11-13H,4-5,10H2,1-3H3,(H,23,27);6-9,11-13H,4-5,10H2,1-3H3;6-9,11-12H,1,4-5,10H2,2-3H3;5-8,10-12H,3-4,9H2,1-2H3,(H,25,26);;1H2/q;;;;+1;/p-1
InChIKeyVCTLJZINHPDBRQ-UHFFFAOYSA-M
XLogP10.58
TPSA367.72 Ų
H-Bond Donors2
H-Bond Acceptors23
Rotatable Bonds12
Heavy Atoms121
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001732.88
LogP ≤ 510.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1023

Analyze lithium;5-(4-fluorophenyl)-N,14-dimethyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylic acid;methyl 5-(4-fluorophenyl)-14-methylidene-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;methyl 5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;hydroxide with MolForge

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Frequently Asked Questions

What is the IUPAC name of lithium;5-(4-fluorophenyl)-N,14-dimethyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylic acid;methyl 5-(4-fluorophenyl)-14-methylidene-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;methyl 5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;hydroxide?
The IUPAC name of lithium;5-(4-fluorophenyl)-N,14-dimethyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylic acid;methyl 5-(4-fluorophenyl)-14-methylidene-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;methyl 5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;hydroxide (CID 161262653) is lithium;5-(4-fluorophenyl)-N,14-dimethyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylic acid;methyl 5-(4-fluorophenyl)-14-methylidene-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;methyl 5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;hydroxide.
What is the SMILES notation for lithium;5-(4-fluorophenyl)-N,14-dimethyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylic acid;methyl 5-(4-fluorophenyl)-14-methylidene-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;methyl 5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;hydroxide?
The canonical SMILES for lithium;5-(4-fluorophenyl)-N,14-dimethyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylic acid;methyl 5-(4-fluorophenyl)-14-methylidene-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;methyl 5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;hydroxide is C=C1CCCN(S(C)(=O)=O)c2cc3nc(-c4ccc(F)cc4)c(C(=O)OC)n3cc21.CC1CCCN(S(C)(=O)=O)c2cc3nc(-c4ccc(F)cc4)c(C(=O)O)n3cc21.CNC(=O)c1c(-c2ccc(F)cc2)nc2cc3c(cn12)C(C)CCCN3S(C)(=O)=O.COC(=O)c1c(-c2ccc(F)cc2)nc2cc3c(cn12)C(C)CCCN3S(C)(=O)=O.[Li+].[OH-].
What is the InChIKey of lithium;5-(4-fluorophenyl)-N,14-dimethyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylic acid;methyl 5-(4-fluorophenyl)-14-methylidene-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;methyl 5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;hydroxide?
The InChIKey is VCTLJZINHPDBRQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C21H23FN4O3S.C21H22FN3O4S.C21H20FN3O4S.C20H20FN3O4S.Li.H2O/c1-13-5-4-10-26(30(3,28)29)17-11-18-24-19(14-6-8-15(22)9-7-14)20(21(27)23-2)25(18)12-16(13)17;2*1-13-5-4-10-25(30(3,27)28)17-11-18-23-19(14-6-8-15(22)9-7-14)20(21(26)29-2)24(18)12-16(13)17;1-12-4-3-9-24(29(2,27)28)16-10-17-22-18(13-5-7-14(21)8-6-13)19(20(25)26)23(17)11-15(12)16;;/h6-9,11-13H,4-5,10H2,1-3H3,(H,23,27);6-9,11-13H,4-5,10H2,1-3H3;6-9,11-12H,1,4-5,10H2,2-3H3;5-8,10-12H,3-4,9H2,1-2H3,(H,25,26);;1H2/q;;;;+1;/p-1.
What are the key properties of lithium;5-(4-fluorophenyl)-N,14-dimethyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylic acid;methyl 5-(4-fluorophenyl)-14-methylidene-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;methyl 5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;hydroxide?
lithium;5-(4-fluorophenyl)-N,14-dimethyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylic acid;methyl 5-(4-fluorophenyl)-14-methylidene-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;methyl 5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;hydroxide has a molecular weight of 1732.88 g/mol, XLogP of 10.58, 12 rotatable bonds, 2 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;5-(4-fluorophenyl)-N,14-dimethyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylic acid;methyl 5-(4-fluorophenyl)-14-methylidene-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;methyl 5-(4-fluorophenyl)-14-methyl-10-methylsulfonyl-3,6,10-triazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxylate;hydroxide is sourced from PubChem (CID 161262653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).