(4S)-3-[1-(4-methylphenyl)indol-2-yl]-4-phenyl-1,3-oxazolidin-2-one

C24H20N2O2 — CID 102522229

IUPAC(4S)-3-[1-(4-methylphenyl)indol-2-yl]-4-phenyl-1,3-oxazolidin-2-one
SMILESCc1ccc(-n2c(N3C(=O)OC[C@@H]3c3ccccc3)cc3ccccc32)cc1
InChIInChI=1S/C24H20N2O2/c1-17-11-13-20(14-12-17)25-21-10-6-5-9-19(21)15-23(25)26-22(16-28-24(26)27)18-7-3-2-4-8-18/h2-15,22H,16H2,1H3/t22-/m1/s1
InChIKeyUAOBTBLJCCWBTL-JOCHJYFZSA-N
MW368.44 g/mol
LogP5.64
Rot. Bonds3

About (4S)-3-[1-(4-methylphenyl)indol-2-yl]-4-phenyl-1,3-oxazolidin-2-one

(4S)-3-[1-(4-methylphenyl)indol-2-yl]-4-phenyl-1,3-oxazolidin-2-one (PubChem CID 102522229) has the molecular formula C24H20N2O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is (4S)-3-[1-(4-methylphenyl)indol-2-yl]-4-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S)-3-[1-(4-methylphenyl)indol-2-yl]-4-phenyl-1,3-oxazolidin-2-one
PubChem CID102522229
Molecular FormulaC24H20N2O2
Molecular Weight368.44 g/mol
Exact Mass368.15
IUPAC Name(4S)-3-[1-(4-methylphenyl)indol-2-yl]-4-phenyl-1,3-oxazolidin-2-one
SMILESCc1ccc(-n2c(N3C(=O)OC[C@@H]3c3ccccc3)cc3ccccc32)cc1
InChIInChI=1S/C24H20N2O2/c1-17-11-13-20(14-12-17)25-21-10-6-5-9-19(21)15-23(25)26-22(16-28-24(26)27)18-7-3-2-4-8-18/h2-15,22H,16H2,1H3/t22-/m1/s1
InChIKeyUAOBTBLJCCWBTL-JOCHJYFZSA-N
XLogP5.64
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.44
LogP ≤ 55.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4S)-3-[1-(4-methylphenyl)indol-2-yl]-4-phenyl-1,3-oxazolidin-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 (4S)-3-[1-(4-methylphenyl)indol-2-yl]-4-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4S)-3-[1-(4-methylphenyl)indol-2-yl]-4-phenyl-1,3-oxazolidin-2-one (CID 102522229) is (4S)-3-[1-(4-methylphenyl)indol-2-yl]-4-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S)-3-[1-(4-methylphenyl)indol-2-yl]-4-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4S)-3-[1-(4-methylphenyl)indol-2-yl]-4-phenyl-1,3-oxazolidin-2-one is Cc1ccc(-n2c(N3C(=O)OC[C@@H]3c3ccccc3)cc3ccccc32)cc1.
What is the InChIKey of (4S)-3-[1-(4-methylphenyl)indol-2-yl]-4-phenyl-1,3-oxazolidin-2-one?
The InChIKey is UAOBTBLJCCWBTL-JOCHJYFZSA-N. The full InChI is InChI=1S/C24H20N2O2/c1-17-11-13-20(14-12-17)25-21-10-6-5-9-19(21)15-23(25)26-22(16-28-24(26)27)18-7-3-2-4-8-18/h2-15,22H,16H2,1H3/t22-/m1/s1.
What are the key properties of (4S)-3-[1-(4-methylphenyl)indol-2-yl]-4-phenyl-1,3-oxazolidin-2-one?
(4S)-3-[1-(4-methylphenyl)indol-2-yl]-4-phenyl-1,3-oxazolidin-2-one has a molecular weight of 368.44 g/mol, XLogP of 5.64, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-3-[1-(4-methylphenyl)indol-2-yl]-4-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 102522229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).