N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide

C23H30N2O6S — CID 43872870

IUPACN-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide
SMILESCOc1ccc(CNC(=O)C2CCCN(S(=O)(=O)c3cc(C)ccc3OC)C2)cc1OC
InChIInChI=1S/C23H30N2O6S/c1-16-7-9-20(30-3)22(12-16)32(27,28)25-11-5-6-18(15-25)23(26)24-14-17-8-10-19(29-2)21(13-17)31-4/h7-10,12-13,18H,5-6,11,14-15H2,1-4H3,(H,24,26)
InChIKeyDSYCVFQYEGBPDF-UHFFFAOYSA-N
MW462.57 g/mol
LogP2.74
Rot. Bonds8

About N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide

N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide (PubChem CID 43872870) has the molecular formula C23H30N2O6S and a molecular weight of 462.57 g/mol. Its IUPAC name is N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide
PubChem CID43872870
Molecular FormulaC23H30N2O6S
Molecular Weight462.57 g/mol
Exact Mass462.18
IUPAC NameN-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide
SMILESCOc1ccc(CNC(=O)C2CCCN(S(=O)(=O)c3cc(C)ccc3OC)C2)cc1OC
InChIInChI=1S/C23H30N2O6S/c1-16-7-9-20(30-3)22(12-16)32(27,28)25-11-5-6-18(15-25)23(26)24-14-17-8-10-19(29-2)21(13-17)31-4/h7-10,12-13,18H,5-6,11,14-15H2,1-4H3,(H,24,26)
InChIKeyDSYCVFQYEGBPDF-UHFFFAOYSA-N
XLogP2.74
TPSA94.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.57
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide?
The IUPAC name of N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide (CID 43872870) is N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide.
What is the SMILES notation for N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide?
The canonical SMILES for N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide is COc1ccc(CNC(=O)C2CCCN(S(=O)(=O)c3cc(C)ccc3OC)C2)cc1OC.
What is the InChIKey of N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide?
The InChIKey is DSYCVFQYEGBPDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O6S/c1-16-7-9-20(30-3)22(12-16)32(27,28)25-11-5-6-18(15-25)23(26)24-14-17-8-10-19(29-2)21(13-17)31-4/h7-10,12-13,18H,5-6,11,14-15H2,1-4H3,(H,24,26).
What are the key properties of N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide?
N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide has a molecular weight of 462.57 g/mol, XLogP of 2.74, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide is sourced from PubChem (CID 43872870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).