(2R,5R)-3-benzyl-2,5-diphenyl-1,3-oxazolidin-4-one

C22H19NO2 — CID 639218

IUPAC(2R,5R)-3-benzyl-2,5-diphenyl-1,3-oxazolidin-4-one
SMILESO=C1[C@@H](c2ccccc2)O[C@H](c2ccccc2)N1Cc1ccccc1
InChIInChI=1S/C22H19NO2/c24-21-20(18-12-6-2-7-13-18)25-22(19-14-8-3-9-15-19)23(21)16-17-10-4-1-5-11-17/h1-15,20,22H,16H2/t20-,22-/m1/s1
InChIKeyRZYOYTLIQKILHM-IFMALSPDSA-N
MW329.40 g/mol
LogP4.49
Rot. Bonds4

About (2R,5R)-3-benzyl-2,5-diphenyl-1,3-oxazolidin-4-one

(2R,5R)-3-benzyl-2,5-diphenyl-1,3-oxazolidin-4-one (PubChem CID 639218) has the molecular formula C22H19NO2 and a molecular weight of 329.40 g/mol. Its IUPAC name is (2R,5R)-3-benzyl-2,5-diphenyl-1,3-oxazolidin-4-one.

Molecular Properties

Compound Name(2R,5R)-3-benzyl-2,5-diphenyl-1,3-oxazolidin-4-one
PubChem CID639218
Molecular FormulaC22H19NO2
Molecular Weight329.40 g/mol
Exact Mass329.14
IUPAC Name(2R,5R)-3-benzyl-2,5-diphenyl-1,3-oxazolidin-4-one
SMILESO=C1[C@@H](c2ccccc2)O[C@H](c2ccccc2)N1Cc1ccccc1
InChIInChI=1S/C22H19NO2/c24-21-20(18-12-6-2-7-13-18)25-22(19-14-8-3-9-15-19)23(21)16-17-10-4-1-5-11-17/h1-15,20,22H,16H2/t20-,22-/m1/s1
InChIKeyRZYOYTLIQKILHM-IFMALSPDSA-N
XLogP4.49
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R,5R)-3-benzyl-2,5-diphenyl-1,3-oxazolidin-4-one with MolForge

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

Launch Full Analysis

Related Compounds

Carbiphene
CID 10080
Benzeneacetamide, alpha-ethoxy-N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-alpha-phenyl-, hydrochloride (1:1)
CID 10079
3-ME-5-PH Oxazolidine-2,4-dione
CID 571063
COX inhibitor, 5a
CID 12444099
4-Methyl-2-phenyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 162674852
2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide
CID 3142634
(3S-cis)-(+)-Tetrahydro-3,7a-diphenylpyrrolo[2,1-b]oxazol-5(6H)-one
CID 854037
COX inhibitor, 8
CID 11021865
4-Benzyl-6-phenyl-1,4-oxazin-3-one
CID 24980405
2,4-Dibenzyl-morpholin-3-one
CID 10468932
(Benzylcarbamoyl)(phenyl)methyl 3-cyclopentylpropanoate
CID 118256606
Acetic acid, 2,2-diphenyl-2-ethoxy-, 2-(benzylmethylamino)ethyl ester
CID 33999

Frequently Asked Questions

What is the IUPAC name of (2R,5R)-3-benzyl-2,5-diphenyl-1,3-oxazolidin-4-one?
The IUPAC name of (2R,5R)-3-benzyl-2,5-diphenyl-1,3-oxazolidin-4-one (CID 639218) is (2R,5R)-3-benzyl-2,5-diphenyl-1,3-oxazolidin-4-one.
What is the SMILES notation for (2R,5R)-3-benzyl-2,5-diphenyl-1,3-oxazolidin-4-one?
The canonical SMILES for (2R,5R)-3-benzyl-2,5-diphenyl-1,3-oxazolidin-4-one is O=C1[C@@H](c2ccccc2)O[C@H](c2ccccc2)N1Cc1ccccc1.
What is the InChIKey of (2R,5R)-3-benzyl-2,5-diphenyl-1,3-oxazolidin-4-one?
The InChIKey is RZYOYTLIQKILHM-IFMALSPDSA-N. The full InChI is InChI=1S/C22H19NO2/c24-21-20(18-12-6-2-7-13-18)25-22(19-14-8-3-9-15-19)23(21)16-17-10-4-1-5-11-17/h1-15,20,22H,16H2/t20-,22-/m1/s1.
What are the key properties of (2R,5R)-3-benzyl-2,5-diphenyl-1,3-oxazolidin-4-one?
(2R,5R)-3-benzyl-2,5-diphenyl-1,3-oxazolidin-4-one has a molecular weight of 329.40 g/mol, XLogP of 4.49, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R)-3-benzyl-2,5-diphenyl-1,3-oxazolidin-4-one is sourced from PubChem (CID 639218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).