(R)-(1-benzylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol

C24H24N2O — CID 7007591

IUPAC(R)-(1-benzylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol
SMILESCC(C)c1ccc([C@@H](O)c2nc3ccccc3n2Cc2ccccc2)cc1
InChIInChI=1S/C24H24N2O/c1-17(2)19-12-14-20(15-13-19)23(27)24-25-21-10-6-7-11-22(21)26(24)16-18-8-4-3-5-9-18/h3-15,17,23,27H,16H2,1-2H3/t23-/m1/s1
InChIKeyHOVITIFMNZUZLM-HSZRJFAPSA-N
MW356.47 g/mol
LogP5.29
Rot. Bonds5

About (R)-(1-benzylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol

(R)-(1-benzylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol (PubChem CID 7007591) has the molecular formula C24H24N2O and a molecular weight of 356.47 g/mol. Its IUPAC name is (R)-(1-benzylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol.

Molecular Properties

Compound Name(R)-(1-benzylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol
PubChem CID7007591
Molecular FormulaC24H24N2O
Molecular Weight356.47 g/mol
Exact Mass356.19
IUPAC Name(R)-(1-benzylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol
SMILESCC(C)c1ccc([C@@H](O)c2nc3ccccc3n2Cc2ccccc2)cc1
InChIInChI=1S/C24H24N2O/c1-17(2)19-12-14-20(15-13-19)23(27)24-25-21-10-6-7-11-22(21)26(24)16-18-8-4-3-5-9-18/h3-15,17,23,27H,16H2,1-2H3/t23-/m1/s1
InChIKeyHOVITIFMNZUZLM-HSZRJFAPSA-N
XLogP5.29
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.47
LogP ≤ 55.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (R)-(1-benzylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol 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

(S)-(1-benzylbenzimidazol-2-yl)-(4-methoxyphenyl)methanol
CID 867678
(1S)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethanol
CID 950441
(R)-(4-propan-2-ylphenyl)-(1-propylbenzimidazol-2-yl)methanol
CID 738052
(1S)-1-(1-benzylbenzimidazol-2-yl)ethanol
CID 764782
(S)-(1-benzylbenzimidazol-2-yl)-(3,4-dimethoxyphenyl)methanol
CID 7316264
2-benzhydryl-1-[(4-propan-2-ylphenyl)methyl]benzimidazole
CID 16987223
[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-(4-methoxyphenyl)methanol
CID 2850295
(S)-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]-phenylmethanol
CID 972889
1-benzyl-2-[1-(1-benzylbenzimidazol-2-yl)ethyl]benzimidazole
CID 141183373
(1-methylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol
CID 2891070
N-[1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide
CID 16967343
(S)-(1-propan-2-ylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol
CID 929475

Frequently Asked Questions

What is the IUPAC name of (R)-(1-benzylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol?
The IUPAC name of (R)-(1-benzylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol (CID 7007591) is (R)-(1-benzylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol.
What is the SMILES notation for (R)-(1-benzylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol?
The canonical SMILES for (R)-(1-benzylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol is CC(C)c1ccc([C@@H](O)c2nc3ccccc3n2Cc2ccccc2)cc1.
What is the InChIKey of (R)-(1-benzylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol?
The InChIKey is HOVITIFMNZUZLM-HSZRJFAPSA-N. The full InChI is InChI=1S/C24H24N2O/c1-17(2)19-12-14-20(15-13-19)23(27)24-25-21-10-6-7-11-22(21)26(24)16-18-8-4-3-5-9-18/h3-15,17,23,27H,16H2,1-2H3/t23-/m1/s1.
What are the key properties of (R)-(1-benzylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol?
(R)-(1-benzylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol has a molecular weight of 356.47 g/mol, XLogP of 5.29, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(1-benzylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol is sourced from PubChem (CID 7007591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).