4-[1-[2-(4-phenylphenyl)acetyl]piperidin-4-yl]morpholine-3,5-dione

C23H24N2O4 — CID 166283809

IUPAC4-[1-[2-(4-phenylphenyl)acetyl]piperidin-4-yl]morpholine-3,5-dione
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)N1CCC(N2C(=O)COCC2=O)CC1
InChIInChI=1S/C23H24N2O4/c26-21(14-17-6-8-19(9-7-17)18-4-2-1-3-5-18)24-12-10-20(11-13-24)25-22(27)15-29-16-23(25)28/h1-9,20H,10-16H2
InChIKeyAVDUZSCAGWLJPN-UHFFFAOYSA-N
MW392.45 g/mol
LogP2.27
Rot. Bonds4

About 4-[1-[2-(4-phenylphenyl)acetyl]piperidin-4-yl]morpholine-3,5-dione

4-[1-[2-(4-phenylphenyl)acetyl]piperidin-4-yl]morpholine-3,5-dione (PubChem CID 166283809) has the molecular formula C23H24N2O4 and a molecular weight of 392.45 g/mol. Its IUPAC name is 4-[1-[2-(4-phenylphenyl)acetyl]piperidin-4-yl]morpholine-3,5-dione.

Molecular Properties

Compound Name4-[1-[2-(4-phenylphenyl)acetyl]piperidin-4-yl]morpholine-3,5-dione
PubChem CID166283809
Molecular FormulaC23H24N2O4
Molecular Weight392.45 g/mol
Exact Mass392.17
IUPAC Name4-[1-[2-(4-phenylphenyl)acetyl]piperidin-4-yl]morpholine-3,5-dione
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)N1CCC(N2C(=O)COCC2=O)CC1
InChIInChI=1S/C23H24N2O4/c26-21(14-17-6-8-19(9-7-17)18-4-2-1-3-5-18)24-12-10-20(11-13-24)25-22(27)15-29-16-23(25)28/h1-9,20H,10-16H2
InChIKeyAVDUZSCAGWLJPN-UHFFFAOYSA-N
XLogP2.27
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.45
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 4-[1-[2-(4-phenylphenyl)acetyl]piperidin-4-yl]morpholine-3,5-dione 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-[1-[2-(4-phenylphenyl)acetyl]piperidin-4-yl]morpholine-3,5-dione?
The IUPAC name of 4-[1-[2-(4-phenylphenyl)acetyl]piperidin-4-yl]morpholine-3,5-dione (CID 166283809) is 4-[1-[2-(4-phenylphenyl)acetyl]piperidin-4-yl]morpholine-3,5-dione.
What is the SMILES notation for 4-[1-[2-(4-phenylphenyl)acetyl]piperidin-4-yl]morpholine-3,5-dione?
The canonical SMILES for 4-[1-[2-(4-phenylphenyl)acetyl]piperidin-4-yl]morpholine-3,5-dione is O=C(Cc1ccc(-c2ccccc2)cc1)N1CCC(N2C(=O)COCC2=O)CC1.
What is the InChIKey of 4-[1-[2-(4-phenylphenyl)acetyl]piperidin-4-yl]morpholine-3,5-dione?
The InChIKey is AVDUZSCAGWLJPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4/c26-21(14-17-6-8-19(9-7-17)18-4-2-1-3-5-18)24-12-10-20(11-13-24)25-22(27)15-29-16-23(25)28/h1-9,20H,10-16H2.
What are the key properties of 4-[1-[2-(4-phenylphenyl)acetyl]piperidin-4-yl]morpholine-3,5-dione?
4-[1-[2-(4-phenylphenyl)acetyl]piperidin-4-yl]morpholine-3,5-dione has a molecular weight of 392.45 g/mol, XLogP of 2.27, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[2-(4-phenylphenyl)acetyl]piperidin-4-yl]morpholine-3,5-dione is sourced from PubChem (CID 166283809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).