1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-phenylimidazolidin-2-one

C23H29N3O3 — CID 10309622

IUPAC1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-phenylimidazolidin-2-one
SMILESCOc1ccc(N2CCN(c3ccccc3)C2=O)cc1OCCN1CCCCC1
InChIInChI=1S/C23H29N3O3/c1-28-21-11-10-20(18-22(21)29-17-16-24-12-6-3-7-13-24)26-15-14-25(23(26)27)19-8-4-2-5-9-19/h2,4-5,8-11,18H,3,6-7,12-17H2,1H3
InChIKeyIHMJCEXDCOPZEZ-UHFFFAOYSA-N
MW395.50 g/mol
LogP4.01
Rot. Bonds7

About 1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-phenylimidazolidin-2-one

1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-phenylimidazolidin-2-one (PubChem CID 10309622) has the molecular formula C23H29N3O3 and a molecular weight of 395.50 g/mol. Its IUPAC name is 1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-phenylimidazolidin-2-one.

Molecular Properties

Compound Name1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-phenylimidazolidin-2-one
PubChem CID10309622
Molecular FormulaC23H29N3O3
Molecular Weight395.50 g/mol
Exact Mass395.22
IUPAC Name1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-phenylimidazolidin-2-one
SMILESCOc1ccc(N2CCN(c3ccccc3)C2=O)cc1OCCN1CCCCC1
InChIInChI=1S/C23H29N3O3/c1-28-21-11-10-20(18-22(21)29-17-16-24-12-6-3-7-13-24)26-15-14-25(23(26)27)19-8-4-2-5-9-19/h2,4-5,8-11,18H,3,6-7,12-17H2,1H3
InChIKeyIHMJCEXDCOPZEZ-UHFFFAOYSA-N
XLogP4.01
TPSA45.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.50
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-phenylimidazolidin-2-one 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 1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-phenylimidazolidin-2-one?
The IUPAC name of 1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-phenylimidazolidin-2-one (CID 10309622) is 1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-phenylimidazolidin-2-one.
What is the SMILES notation for 1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-phenylimidazolidin-2-one?
The canonical SMILES for 1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-phenylimidazolidin-2-one is COc1ccc(N2CCN(c3ccccc3)C2=O)cc1OCCN1CCCCC1.
What is the InChIKey of 1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-phenylimidazolidin-2-one?
The InChIKey is IHMJCEXDCOPZEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O3/c1-28-21-11-10-20(18-22(21)29-17-16-24-12-6-3-7-13-24)26-15-14-25(23(26)27)19-8-4-2-5-9-19/h2,4-5,8-11,18H,3,6-7,12-17H2,1H3.
What are the key properties of 1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-phenylimidazolidin-2-one?
1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-phenylimidazolidin-2-one has a molecular weight of 395.50 g/mol, XLogP of 4.01, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-phenylimidazolidin-2-one is sourced from PubChem (CID 10309622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).