1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidin-2-one

C20H20ClN3O2 — CID 3243556

IUPAC1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidin-2-one
SMILESO=C1N(CC(=O)N2CCc3ccccc32)CCN1Cc1ccc(Cl)cc1
InChIInChI=1S/C20H20ClN3O2/c21-17-7-5-15(6-8-17)13-22-11-12-23(20(22)26)14-19(25)24-10-9-16-3-1-2-4-18(16)24/h1-8H,9-14H2
InChIKeyMVGHZDGEOYWKBY-UHFFFAOYSA-N
MW369.85 g/mol
LogP3.17
Rot. Bonds4

About 1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidin-2-one

1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidin-2-one (PubChem CID 3243556) has the molecular formula C20H20ClN3O2 and a molecular weight of 369.85 g/mol. Its IUPAC name is 1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidin-2-one
PubChem CID3243556
Molecular FormulaC20H20ClN3O2
Molecular Weight369.85 g/mol
Exact Mass369.12
IUPAC Name1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidin-2-one
SMILESO=C1N(CC(=O)N2CCc3ccccc32)CCN1Cc1ccc(Cl)cc1
InChIInChI=1S/C20H20ClN3O2/c21-17-7-5-15(6-8-17)13-22-11-12-23(20(22)26)14-19(25)24-10-9-16-3-1-2-4-18(16)24/h1-8H,9-14H2
InChIKeyMVGHZDGEOYWKBY-UHFFFAOYSA-N
XLogP3.17
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.85
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidin-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-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidin-2-one?
The IUPAC name of 1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidin-2-one (CID 3243556) is 1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidin-2-one?
The canonical SMILES for 1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidin-2-one is O=C1N(CC(=O)N2CCc3ccccc32)CCN1Cc1ccc(Cl)cc1.
What is the InChIKey of 1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidin-2-one?
The InChIKey is MVGHZDGEOYWKBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20ClN3O2/c21-17-7-5-15(6-8-17)13-22-11-12-23(20(22)26)14-19(25)24-10-9-16-3-1-2-4-18(16)24/h1-8H,9-14H2.
What are the key properties of 1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidin-2-one?
1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidin-2-one has a molecular weight of 369.85 g/mol, XLogP of 3.17, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidin-2-one is sourced from PubChem (CID 3243556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).