N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide

C26H28N2O5 — CID 45211600

IUPACN-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCCC(C(=O)c3ccc4cc(OC)ccc4c3)C2)c(OC)c1
InChIInChI=1S/C26H28N2O5/c1-31-21-9-8-17-13-19(7-6-18(17)14-21)25(29)20-5-4-12-28(16-20)26(30)27-23-11-10-22(32-2)15-24(23)33-3/h6-11,13-15,20H,4-5,12,16H2,1-3H3,(H,27,30)
InChIKeyMFJABMVZRMOLPP-UHFFFAOYSA-N
MW448.52 g/mol
LogP4.99
Rot. Bonds6

About N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide

N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide (PubChem CID 45211600) has the molecular formula C26H28N2O5 and a molecular weight of 448.52 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide
PubChem CID45211600
Molecular FormulaC26H28N2O5
Molecular Weight448.52 g/mol
Exact Mass448.20
IUPAC NameN-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCCC(C(=O)c3ccc4cc(OC)ccc4c3)C2)c(OC)c1
InChIInChI=1S/C26H28N2O5/c1-31-21-9-8-17-13-19(7-6-18(17)14-21)25(29)20-5-4-12-28(16-20)26(30)27-23-11-10-22(32-2)15-24(23)33-3/h6-11,13-15,20H,4-5,12,16H2,1-3H3,(H,27,30)
InChIKeyMFJABMVZRMOLPP-UHFFFAOYSA-N
XLogP4.99
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.52
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide (CID 45211600) is N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide is COc1ccc(NC(=O)N2CCCC(C(=O)c3ccc4cc(OC)ccc4c3)C2)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide?
The InChIKey is MFJABMVZRMOLPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O5/c1-31-21-9-8-17-13-19(7-6-18(17)14-21)25(29)20-5-4-12-28(16-20)26(30)27-23-11-10-22(32-2)15-24(23)33-3/h6-11,13-15,20H,4-5,12,16H2,1-3H3,(H,27,30).
What are the key properties of N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide?
N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide has a molecular weight of 448.52 g/mol, XLogP of 4.99, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide is sourced from PubChem (CID 45211600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).