dimethyl 4-(2,6-dichlorophenyl)-2-[2-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]-2-oxoethyl]-6-[2-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate

C43H53Cl2N5O7 — CID 10234462

IUPACdimethyl 4-(2,6-dichlorophenyl)-2-[2-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]-2-oxoethyl]-6-[2-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate
SMILESCOC(=O)C1=C(CCc2ccccc2OCCN2CCCC2=O)NC(CC(=O)N2CCN(C3CC4CCC(C3)N4C)CC2)=C(C(=O)OC)C1c1c(Cl)cccc1Cl
InChIInChI=1S/C43H53Cl2N5O7/c1-47-28-14-15-29(47)25-30(24-28)48-18-20-50(21-19-48)37(52)26-34-40(43(54)56-3)41(38-31(44)9-6-10-32(38)45)39(42(53)55-2)33(46-34)16-13-27-8-4-5-11-35(27)57-23-22-49-17-7-12-36(49)51/h4-6,8-11,28-30,41,46H,7,12-26H2,1-3H3
InChIKeyVCBXVMCLKCISIE-UHFFFAOYSA-N
MW822.83 g/mol
LogP5.33
Rot. Bonds13

About dimethyl 4-(2,6-dichlorophenyl)-2-[2-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]-2-oxoethyl]-6-[2-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate

dimethyl 4-(2,6-dichlorophenyl)-2-[2-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]-2-oxoethyl]-6-[2-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate (PubChem CID 10234462) has the molecular formula C43H53Cl2N5O7 and a molecular weight of 822.83 g/mol. Its IUPAC name is dimethyl 4-(2,6-dichlorophenyl)-2-[2-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]-2-oxoethyl]-6-[2-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate.

Molecular Properties

Compound Namedimethyl 4-(2,6-dichlorophenyl)-2-[2-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]-2-oxoethyl]-6-[2-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate
PubChem CID10234462
Molecular FormulaC43H53Cl2N5O7
Molecular Weight822.83 g/mol
Exact Mass821.33
IUPAC Namedimethyl 4-(2,6-dichlorophenyl)-2-[2-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]-2-oxoethyl]-6-[2-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate
SMILESCOC(=O)C1=C(CCc2ccccc2OCCN2CCCC2=O)NC(CC(=O)N2CCN(C3CC4CCC(C3)N4C)CC2)=C(C(=O)OC)C1c1c(Cl)cccc1Cl
InChIInChI=1S/C43H53Cl2N5O7/c1-47-28-14-15-29(47)25-30(24-28)48-18-20-50(21-19-48)37(52)26-34-40(43(54)56-3)41(38-31(44)9-6-10-32(38)45)39(42(53)55-2)33(46-34)16-13-27-8-4-5-11-35(27)57-23-22-49-17-7-12-36(49)51/h4-6,8-11,28-30,41,46H,7,12-26H2,1-3H3
InChIKeyVCBXVMCLKCISIE-UHFFFAOYSA-N
XLogP5.33
TPSA120.96 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds13
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500822.83
LogP ≤ 55.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Analyze dimethyl 4-(2,6-dichlorophenyl)-2-[2-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]-2-oxoethyl]-6-[2-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of dimethyl 4-(2,6-dichlorophenyl)-2-[2-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]-2-oxoethyl]-6-[2-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate?
The IUPAC name of dimethyl 4-(2,6-dichlorophenyl)-2-[2-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]-2-oxoethyl]-6-[2-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate (CID 10234462) is dimethyl 4-(2,6-dichlorophenyl)-2-[2-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]-2-oxoethyl]-6-[2-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate.
What is the SMILES notation for dimethyl 4-(2,6-dichlorophenyl)-2-[2-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]-2-oxoethyl]-6-[2-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate?
The canonical SMILES for dimethyl 4-(2,6-dichlorophenyl)-2-[2-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]-2-oxoethyl]-6-[2-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate is COC(=O)C1=C(CCc2ccccc2OCCN2CCCC2=O)NC(CC(=O)N2CCN(C3CC4CCC(C3)N4C)CC2)=C(C(=O)OC)C1c1c(Cl)cccc1Cl.
What is the InChIKey of dimethyl 4-(2,6-dichlorophenyl)-2-[2-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]-2-oxoethyl]-6-[2-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate?
The InChIKey is VCBXVMCLKCISIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H53Cl2N5O7/c1-47-28-14-15-29(47)25-30(24-28)48-18-20-50(21-19-48)37(52)26-34-40(43(54)56-3)41(38-31(44)9-6-10-32(38)45)39(42(53)55-2)33(46-34)16-13-27-8-4-5-11-35(27)57-23-22-49-17-7-12-36(49)51/h4-6,8-11,28-30,41,46H,7,12-26H2,1-3H3.
What are the key properties of dimethyl 4-(2,6-dichlorophenyl)-2-[2-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]-2-oxoethyl]-6-[2-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate?
dimethyl 4-(2,6-dichlorophenyl)-2-[2-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]-2-oxoethyl]-6-[2-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate has a molecular weight of 822.83 g/mol, XLogP of 5.33, 13 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 4-(2,6-dichlorophenyl)-2-[2-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]-2-oxoethyl]-6-[2-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate is sourced from PubChem (CID 10234462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).