4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide

C20H23N3O3 — CID 119756449

IUPAC4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide
SMILESCOC1(C(=O)Nc2ccc(C(=O)Nc3ccccc3)cc2)CCNCC1
InChIInChI=1S/C20H23N3O3/c1-26-20(11-13-21-14-12-20)19(25)23-17-9-7-15(8-10-17)18(24)22-16-5-3-2-4-6-16/h2-10,21H,11-14H2,1H3,(H,22,24)(H,23,25)
InChIKeyBXTPCIBEJCBJHS-UHFFFAOYSA-N
MW353.42 g/mol
LogP2.65
Rot. Bonds5

About 4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide

4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide (PubChem CID 119756449) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide
PubChem CID119756449
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide
SMILESCOC1(C(=O)Nc2ccc(C(=O)Nc3ccccc3)cc2)CCNCC1
InChIInChI=1S/C20H23N3O3/c1-26-20(11-13-21-14-12-20)19(25)23-17-9-7-15(8-10-17)18(24)22-16-5-3-2-4-6-16/h2-10,21H,11-14H2,1H3,(H,22,24)(H,23,25)
InChIKeyBXTPCIBEJCBJHS-UHFFFAOYSA-N
XLogP2.65
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 52.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide?
The IUPAC name of 4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide (CID 119756449) is 4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide.
What is the SMILES notation for 4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide?
The canonical SMILES for 4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide is COC1(C(=O)Nc2ccc(C(=O)Nc3ccccc3)cc2)CCNCC1.
What is the InChIKey of 4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide?
The InChIKey is BXTPCIBEJCBJHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-26-20(11-13-21-14-12-20)19(25)23-17-9-7-15(8-10-17)18(24)22-16-5-3-2-4-6-16/h2-10,21H,11-14H2,1H3,(H,22,24)(H,23,25).
What are the key properties of 4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide?
4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide has a molecular weight of 353.42 g/mol, XLogP of 2.65, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 119756449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).