2-[2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide;N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-2-[5,5,6,6,7,7-hexadeuterio-2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxocyclopenta[d]pyrimidin-1-yl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide

C74H80F8N8O4S2 — CID 159190160

IUPAC2-[2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide;N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-2-[5,5,6,6,7,7-hexadeuterio-2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxocyclopenta[d]pyrimidin-1-yl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide
SMILES[2H]c1c([2H])c(C([2H])([2H])N(C(=O)Cn2c(SC([2H])([2H])c3ccc(F)cc3)nc(=O)c3c2C([2H])([2H])C([2H])([2H])C3([2H])[2H])C([2H])([2H])C([2H])([2H])N(CC)CC)c([2H])c([2H])c1-c1c([2H])c([2H])c(C(F)(F)F)c(C)c1[2H].[2H]c1c([2H])c(C([2H])([2H])N(C(=O)Cn2c(SC([2H])([2H])c3ccc(F)cc3)nc(=O)c3c2CCC3)C([2H])([2H])C([2H])([2H])N(CC)CC)c([2H])c([2H])c1-c1c([2H])c([2H])c(C(F)(F)F)c(C)c1[2H]
InChIInChI=1S/2C37H40F4N4O2S/c2*1-4-43(5-2)19-20-44(22-26-9-13-28(14-10-26)29-15-18-32(25(3)21-29)37(39,40)41)34(46)23-45-33-8-6-7-31(33)35(47)42-36(45)48-24-27-11-16-30(38)17-12-27/h2*9-18,21H,4-8,19-20,22-24H2,1-3H3/i6D2,7D2,8D2,9D,10D,13D,14D,15D,18D,19D2,20D2,21D,22D2,24D2;9D,10D,13D,14D,15D,18D,19D2,20D2,21D,22D2,24D2
InChIKeyKNZHOKBWWIRMFY-IRTDZVKXSA-N
MW1397.84 g/mol
LogP15.06
Rot. Bonds26

About 2-[2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide;N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-2-[5,5,6,6,7,7-hexadeuterio-2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxocyclopenta[d]pyrimidin-1-yl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide

2-[2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide;N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-2-[5,5,6,6,7,7-hexadeuterio-2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxocyclopenta[d]pyrimidin-1-yl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide (PubChem CID 159190160) has the molecular formula C74H80F8N8O4S2 and a molecular weight of 1397.84 g/mol. Its IUPAC name is 2-[2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide;N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-2-[5,5,6,6,7,7-hexadeuterio-2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxocyclopenta[d]pyrimidin-1-yl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-[2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide;N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-2-[5,5,6,6,7,7-hexadeuterio-2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxocyclopenta[d]pyrimidin-1-yl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide
PubChem CID159190160
Molecular FormulaC74H80F8N8O4S2
Molecular Weight1397.84 g/mol
Exact Mass1396.79
IUPAC Name2-[2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide;N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-2-[5,5,6,6,7,7-hexadeuterio-2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxocyclopenta[d]pyrimidin-1-yl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide
SMILES[2H]c1c([2H])c(C([2H])([2H])N(C(=O)Cn2c(SC([2H])([2H])c3ccc(F)cc3)nc(=O)c3c2C([2H])([2H])C([2H])([2H])C3([2H])[2H])C([2H])([2H])C([2H])([2H])N(CC)CC)c([2H])c([2H])c1-c1c([2H])c([2H])c(C(F)(F)F)c(C)c1[2H].[2H]c1c([2H])c(C([2H])([2H])N(C(=O)Cn2c(SC([2H])([2H])c3ccc(F)cc3)nc(=O)c3c2CCC3)C([2H])([2H])C([2H])([2H])N(CC)CC)c([2H])c([2H])c1-c1c([2H])c([2H])c(C(F)(F)F)c(C)c1[2H]
InChIInChI=1S/2C37H40F4N4O2S/c2*1-4-43(5-2)19-20-44(22-26-9-13-28(14-10-26)29-15-18-32(25(3)21-29)37(39,40)41)34(46)23-45-33-8-6-7-31(33)35(47)42-36(45)48-24-27-11-16-30(38)17-12-27/h2*9-18,21H,4-8,19-20,22-24H2,1-3H3/i6D2,7D2,8D2,9D,10D,13D,14D,15D,18D,19D2,20D2,21D,22D2,24D2;9D,10D,13D,14D,15D,18D,19D2,20D2,21D,22D2,24D2
InChIKeyKNZHOKBWWIRMFY-IRTDZVKXSA-N
XLogP15.06
TPSA116.88 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds26
Heavy Atoms96
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001397.84
LogP ≤ 515.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 2-[2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide;N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-2-[5,5,6,6,7,7-hexadeuterio-2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxocyclopenta[d]pyrimidin-1-yl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide;N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-2-[5,5,6,6,7,7-hexadeuterio-2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxocyclopenta[d]pyrimidin-1-yl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide?
The IUPAC name of 2-[2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide;N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-2-[5,5,6,6,7,7-hexadeuterio-2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxocyclopenta[d]pyrimidin-1-yl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide (CID 159190160) is 2-[2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide;N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-2-[5,5,6,6,7,7-hexadeuterio-2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxocyclopenta[d]pyrimidin-1-yl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide.
What is the SMILES notation for 2-[2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide;N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-2-[5,5,6,6,7,7-hexadeuterio-2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxocyclopenta[d]pyrimidin-1-yl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide?
The canonical SMILES for 2-[2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide;N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-2-[5,5,6,6,7,7-hexadeuterio-2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxocyclopenta[d]pyrimidin-1-yl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide is [2H]c1c([2H])c(C([2H])([2H])N(C(=O)Cn2c(SC([2H])([2H])c3ccc(F)cc3)nc(=O)c3c2C([2H])([2H])C([2H])([2H])C3([2H])[2H])C([2H])([2H])C([2H])([2H])N(CC)CC)c([2H])c([2H])c1-c1c([2H])c([2H])c(C(F)(F)F)c(C)c1[2H].[2H]c1c([2H])c(C([2H])([2H])N(C(=O)Cn2c(SC([2H])([2H])c3ccc(F)cc3)nc(=O)c3c2CCC3)C([2H])([2H])C([2H])([2H])N(CC)CC)c([2H])c([2H])c1-c1c([2H])c([2H])c(C(F)(F)F)c(C)c1[2H].
What is the InChIKey of 2-[2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide;N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-2-[5,5,6,6,7,7-hexadeuterio-2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxocyclopenta[d]pyrimidin-1-yl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide?
The InChIKey is KNZHOKBWWIRMFY-IRTDZVKXSA-N. The full InChI is InChI=1S/2C37H40F4N4O2S/c2*1-4-43(5-2)19-20-44(22-26-9-13-28(14-10-26)29-15-18-32(25(3)21-29)37(39,40)41)34(46)23-45-33-8-6-7-31(33)35(47)42-36(45)48-24-27-11-16-30(38)17-12-27/h2*9-18,21H,4-8,19-20,22-24H2,1-3H3/i6D2,7D2,8D2,9D,10D,13D,14D,15D,18D,19D2,20D2,21D,22D2,24D2;9D,10D,13D,14D,15D,18D,19D2,20D2,21D,22D2,24D2.
What are the key properties of 2-[2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide;N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-2-[5,5,6,6,7,7-hexadeuterio-2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxocyclopenta[d]pyrimidin-1-yl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide?
2-[2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide;N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-2-[5,5,6,6,7,7-hexadeuterio-2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxocyclopenta[d]pyrimidin-1-yl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide has a molecular weight of 1397.84 g/mol, XLogP of 15.06, 26 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide;N-[dideuterio-[2,3,5,6-tetradeuterio-4-[2,3,6-trideuterio-5-methyl-4-(trifluoromethyl)phenyl]phenyl]methyl]-2-[5,5,6,6,7,7-hexadeuterio-2-[dideuterio-(4-fluorophenyl)methyl]sulfanyl-4-oxocyclopenta[d]pyrimidin-1-yl]-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]acetamide is sourced from PubChem (CID 159190160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).