ethyl 5-[4-[(1-methoxycarbonyl-4-methylcyclohexyl)carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate

C22H32N2O8S — CID 55808924

IUPACethyl 5-[4-[(1-methoxycarbonyl-4-methylcyclohexyl)carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate
SMILESCCOC(=O)c1ccc(S(=O)(=O)N2CCC(C(=O)NC3(C(=O)OC)CCC(C)CC3)CC2)o1
InChIInChI=1S/C22H32N2O8S/c1-4-31-20(26)17-5-6-18(32-17)33(28,29)24-13-9-16(10-14-24)19(25)23-22(21(27)30-3)11-7-15(2)8-12-22/h5-6,15-16H,4,7-14H2,1-3H3,(H,23,25)
InChIKeyVYIBXTAIXSNZGQ-UHFFFAOYSA-N
MW484.57 g/mol
LogP2.10
Rot. Bonds7

About ethyl 5-[4-[(1-methoxycarbonyl-4-methylcyclohexyl)carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate

ethyl 5-[4-[(1-methoxycarbonyl-4-methylcyclohexyl)carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate (PubChem CID 55808924) has the molecular formula C22H32N2O8S and a molecular weight of 484.57 g/mol. Its IUPAC name is ethyl 5-[4-[(1-methoxycarbonyl-4-methylcyclohexyl)carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate.

Molecular Properties

Compound Nameethyl 5-[4-[(1-methoxycarbonyl-4-methylcyclohexyl)carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate
PubChem CID55808924
Molecular FormulaC22H32N2O8S
Molecular Weight484.57 g/mol
Exact Mass484.19
IUPAC Nameethyl 5-[4-[(1-methoxycarbonyl-4-methylcyclohexyl)carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate
SMILESCCOC(=O)c1ccc(S(=O)(=O)N2CCC(C(=O)NC3(C(=O)OC)CCC(C)CC3)CC2)o1
InChIInChI=1S/C22H32N2O8S/c1-4-31-20(26)17-5-6-18(32-17)33(28,29)24-13-9-16(10-14-24)19(25)23-22(21(27)30-3)11-7-15(2)8-12-22/h5-6,15-16H,4,7-14H2,1-3H3,(H,23,25)
InChIKeyVYIBXTAIXSNZGQ-UHFFFAOYSA-N
XLogP2.10
TPSA132.22 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500484.57
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-[4-[(1-methoxycarbonyl-4-methylcyclohexyl)carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate?
The IUPAC name of ethyl 5-[4-[(1-methoxycarbonyl-4-methylcyclohexyl)carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate (CID 55808924) is ethyl 5-[4-[(1-methoxycarbonyl-4-methylcyclohexyl)carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate.
What is the SMILES notation for ethyl 5-[4-[(1-methoxycarbonyl-4-methylcyclohexyl)carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate?
The canonical SMILES for ethyl 5-[4-[(1-methoxycarbonyl-4-methylcyclohexyl)carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate is CCOC(=O)c1ccc(S(=O)(=O)N2CCC(C(=O)NC3(C(=O)OC)CCC(C)CC3)CC2)o1.
What is the InChIKey of ethyl 5-[4-[(1-methoxycarbonyl-4-methylcyclohexyl)carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate?
The InChIKey is VYIBXTAIXSNZGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32N2O8S/c1-4-31-20(26)17-5-6-18(32-17)33(28,29)24-13-9-16(10-14-24)19(25)23-22(21(27)30-3)11-7-15(2)8-12-22/h5-6,15-16H,4,7-14H2,1-3H3,(H,23,25).
What are the key properties of ethyl 5-[4-[(1-methoxycarbonyl-4-methylcyclohexyl)carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate?
ethyl 5-[4-[(1-methoxycarbonyl-4-methylcyclohexyl)carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate has a molecular weight of 484.57 g/mol, XLogP of 2.10, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[4-[(1-methoxycarbonyl-4-methylcyclohexyl)carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate is sourced from PubChem (CID 55808924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).