(2R)-2-imidazol-1-yl-1,3-diphenylpropan-1-one

C18H16N2O — CID 124638329

IUPAC(2R)-2-imidazol-1-yl-1,3-diphenylpropan-1-one
SMILESO=C(c1ccccc1)[C@@H](Cc1ccccc1)n1ccnc1
InChIInChI=1S/C18H16N2O/c21-18(16-9-5-2-6-10-16)17(20-12-11-19-14-20)13-15-7-3-1-4-8-15/h1-12,14,17H,13H2/t17-/m1/s1
InChIKeyLUUDTRQITDYXNS-QGZVFWFLSA-N
MW276.34 g/mol
LogP3.55
Rot. Bonds5

About (2R)-2-imidazol-1-yl-1,3-diphenylpropan-1-one

(2R)-2-imidazol-1-yl-1,3-diphenylpropan-1-one (PubChem CID 124638329) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is (2R)-2-imidazol-1-yl-1,3-diphenylpropan-1-one.

Molecular Properties

Compound Name(2R)-2-imidazol-1-yl-1,3-diphenylpropan-1-one
PubChem CID124638329
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name(2R)-2-imidazol-1-yl-1,3-diphenylpropan-1-one
SMILESO=C(c1ccccc1)[C@@H](Cc1ccccc1)n1ccnc1
InChIInChI=1S/C18H16N2O/c21-18(16-9-5-2-6-10-16)17(20-12-11-19-14-20)13-15-7-3-1-4-8-15/h1-12,14,17H,13H2/t17-/m1/s1
InChIKeyLUUDTRQITDYXNS-QGZVFWFLSA-N
XLogP3.55
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2R)-2-imidazol-1-yl-1,3-diphenylpropan-1-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

2-imidazol-1-yl-1-phenyldecan-1-one
CID 71385679
2-imidazol-1-yl-1-phenyltetradecan-1-one
CID 71365660
2-imidazol-1-yl-1-phenylpropan-1-one
CID 13282605
(1R)-1-imidazol-1-yl-2-phenylethanol
CID 91356696
(Z)-2-aminooxy-8-imidazol-1-yl-7,9-diphenylnon-6-enoic acid
CID 22849965
ethyl 5-[(E)-[(2R)-2-imidazol-1-yl-1,3-diphenylpropylidene]amino]oxypentanoate
CID 10982669
sodium 5-[(E)-[3-(4-fluorophenyl)-2-imidazol-1-yl-1-phenylpropylidene]amino]oxypentanoate
CID 172939001
4-(4-chlorophenyl)-3-imidazol-1-ylbutan-2-one;hydrochloride
CID 67157646
(2S)-2-imidazol-1-yl-3-(1H-pyrrol-2-yl)propanoic acid
CID 157244299
5-(4-fluorophenyl)-4-imidazol-1-yl-3-oxo-2,2-dipropylpentanenitrile
CID 70507783
ethyl 5-[(E)-(3-imidazol-1-yl-4-phenylbutan-2-ylidene)amino]oxypentanoate
CID 10360985
benzyl 2-imidazol-1-ylhexanoate
CID 86740497

Frequently Asked Questions

What is the IUPAC name of (2R)-2-imidazol-1-yl-1,3-diphenylpropan-1-one?
The IUPAC name of (2R)-2-imidazol-1-yl-1,3-diphenylpropan-1-one (CID 124638329) is (2R)-2-imidazol-1-yl-1,3-diphenylpropan-1-one.
What is the SMILES notation for (2R)-2-imidazol-1-yl-1,3-diphenylpropan-1-one?
The canonical SMILES for (2R)-2-imidazol-1-yl-1,3-diphenylpropan-1-one is O=C(c1ccccc1)[C@@H](Cc1ccccc1)n1ccnc1.
What is the InChIKey of (2R)-2-imidazol-1-yl-1,3-diphenylpropan-1-one?
The InChIKey is LUUDTRQITDYXNS-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H16N2O/c21-18(16-9-5-2-6-10-16)17(20-12-11-19-14-20)13-15-7-3-1-4-8-15/h1-12,14,17H,13H2/t17-/m1/s1.
What are the key properties of (2R)-2-imidazol-1-yl-1,3-diphenylpropan-1-one?
(2R)-2-imidazol-1-yl-1,3-diphenylpropan-1-one has a molecular weight of 276.34 g/mol, XLogP of 3.55, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-imidazol-1-yl-1,3-diphenylpropan-1-one is sourced from PubChem (CID 124638329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).