(3R)-1-[2-(4-methoxyphenyl)acetyl]-N-[(3-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide

C24H30N2O4 — CID 95087420

IUPAC(3R)-1-[2-(4-methoxyphenyl)acetyl]-N-[(3-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide
SMILESCOc1ccc(CC(=O)N2CCC[C@@](C)(C(=O)NCc3cccc(OC)c3)C2)cc1
InChIInChI=1S/C24H30N2O4/c1-24(23(28)25-16-19-6-4-7-21(14-19)30-3)12-5-13-26(17-24)22(27)15-18-8-10-20(29-2)11-9-18/h4,6-11,14H,5,12-13,15-17H2,1-3H3,(H,25,28)/t24-/m1/s1
InChIKeyFHTSXCMMACMLAT-XMMPIXPASA-N
MW410.51 g/mol
LogP3.19
Rot. Bonds7

About (3R)-1-[2-(4-methoxyphenyl)acetyl]-N-[(3-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide

(3R)-1-[2-(4-methoxyphenyl)acetyl]-N-[(3-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide (PubChem CID 95087420) has the molecular formula C24H30N2O4 and a molecular weight of 410.51 g/mol. Its IUPAC name is (3R)-1-[2-(4-methoxyphenyl)acetyl]-N-[(3-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-[2-(4-methoxyphenyl)acetyl]-N-[(3-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide
PubChem CID95087420
Molecular FormulaC24H30N2O4
Molecular Weight410.51 g/mol
Exact Mass410.22
IUPAC Name(3R)-1-[2-(4-methoxyphenyl)acetyl]-N-[(3-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide
SMILESCOc1ccc(CC(=O)N2CCC[C@@](C)(C(=O)NCc3cccc(OC)c3)C2)cc1
InChIInChI=1S/C24H30N2O4/c1-24(23(28)25-16-19-6-4-7-21(14-19)30-3)12-5-13-26(17-24)22(27)15-18-8-10-20(29-2)11-9-18/h4,6-11,14H,5,12-13,15-17H2,1-3H3,(H,25,28)/t24-/m1/s1
InChIKeyFHTSXCMMACMLAT-XMMPIXPASA-N
XLogP3.19
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.51
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-[2-(4-methoxyphenyl)acetyl]-N-[(3-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide?
The IUPAC name of (3R)-1-[2-(4-methoxyphenyl)acetyl]-N-[(3-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide (CID 95087420) is (3R)-1-[2-(4-methoxyphenyl)acetyl]-N-[(3-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-[2-(4-methoxyphenyl)acetyl]-N-[(3-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide?
The canonical SMILES for (3R)-1-[2-(4-methoxyphenyl)acetyl]-N-[(3-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide is COc1ccc(CC(=O)N2CCC[C@@](C)(C(=O)NCc3cccc(OC)c3)C2)cc1.
What is the InChIKey of (3R)-1-[2-(4-methoxyphenyl)acetyl]-N-[(3-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide?
The InChIKey is FHTSXCMMACMLAT-XMMPIXPASA-N. The full InChI is InChI=1S/C24H30N2O4/c1-24(23(28)25-16-19-6-4-7-21(14-19)30-3)12-5-13-26(17-24)22(27)15-18-8-10-20(29-2)11-9-18/h4,6-11,14H,5,12-13,15-17H2,1-3H3,(H,25,28)/t24-/m1/s1.
What are the key properties of (3R)-1-[2-(4-methoxyphenyl)acetyl]-N-[(3-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide?
(3R)-1-[2-(4-methoxyphenyl)acetyl]-N-[(3-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide has a molecular weight of 410.51 g/mol, XLogP of 3.19, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[2-(4-methoxyphenyl)acetyl]-N-[(3-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide is sourced from PubChem (CID 95087420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).