N-(4-ethoxyphenyl)-3-[3-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]piperidine-1-carboxamide

C27H31N3O4 — CID 46334063

IUPACN-(4-ethoxyphenyl)-3-[3-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]piperidine-1-carboxamide
SMILESCCOc1ccc(NC(=O)N2CCCC(c3cccc(C(=O)NCc4ccc(C)o4)c3)C2)cc1
InChIInChI=1S/C27H31N3O4/c1-3-33-24-13-10-23(11-14-24)29-27(32)30-15-5-8-22(18-30)20-6-4-7-21(16-20)26(31)28-17-25-12-9-19(2)34-25/h4,6-7,9-14,16,22H,3,5,8,15,17-18H2,1-2H3,(H,28,31)(H,29,32)
InChIKeyAILLUVQMDQDYGV-UHFFFAOYSA-N
MW461.56 g/mol
LogP5.33
Rot. Bonds7

About N-(4-ethoxyphenyl)-3-[3-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]piperidine-1-carboxamide

N-(4-ethoxyphenyl)-3-[3-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]piperidine-1-carboxamide (PubChem CID 46334063) has the molecular formula C27H31N3O4 and a molecular weight of 461.56 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-3-[3-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-3-[3-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]piperidine-1-carboxamide
PubChem CID46334063
Molecular FormulaC27H31N3O4
Molecular Weight461.56 g/mol
Exact Mass461.23
IUPAC NameN-(4-ethoxyphenyl)-3-[3-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]piperidine-1-carboxamide
SMILESCCOc1ccc(NC(=O)N2CCCC(c3cccc(C(=O)NCc4ccc(C)o4)c3)C2)cc1
InChIInChI=1S/C27H31N3O4/c1-3-33-24-13-10-23(11-14-24)29-27(32)30-15-5-8-22(18-30)20-6-4-7-21(16-20)26(31)28-17-25-12-9-19(2)34-25/h4,6-7,9-14,16,22H,3,5,8,15,17-18H2,1-2H3,(H,28,31)(H,29,32)
InChIKeyAILLUVQMDQDYGV-UHFFFAOYSA-N
XLogP5.33
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.56
LogP ≤ 55.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-3-[3-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]piperidine-1-carboxamide?
The IUPAC name of N-(4-ethoxyphenyl)-3-[3-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]piperidine-1-carboxamide (CID 46334063) is N-(4-ethoxyphenyl)-3-[3-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]piperidine-1-carboxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-3-[3-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]piperidine-1-carboxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-3-[3-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]piperidine-1-carboxamide is CCOc1ccc(NC(=O)N2CCCC(c3cccc(C(=O)NCc4ccc(C)o4)c3)C2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-3-[3-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]piperidine-1-carboxamide?
The InChIKey is AILLUVQMDQDYGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H31N3O4/c1-3-33-24-13-10-23(11-14-24)29-27(32)30-15-5-8-22(18-30)20-6-4-7-21(16-20)26(31)28-17-25-12-9-19(2)34-25/h4,6-7,9-14,16,22H,3,5,8,15,17-18H2,1-2H3,(H,28,31)(H,29,32).
What are the key properties of N-(4-ethoxyphenyl)-3-[3-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]piperidine-1-carboxamide?
N-(4-ethoxyphenyl)-3-[3-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]piperidine-1-carboxamide has a molecular weight of 461.56 g/mol, XLogP of 5.33, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-3-[3-[(5-methylfuran-2-yl)methylcarbamoyl]phenyl]piperidine-1-carboxamide is sourced from PubChem (CID 46334063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).