(1-ethyl-4-methoxy-6-methylbenzimidazol-2-yl)-diphenylmethanol

C24H24N2O2 — CID 126726516

IUPAC(1-ethyl-4-methoxy-6-methylbenzimidazol-2-yl)-diphenylmethanol
SMILESCCn1c(C(O)(c2ccccc2)c2ccccc2)nc2c(OC)cc(C)cc21
InChIInChI=1S/C24H24N2O2/c1-4-26-20-15-17(2)16-21(28-3)22(20)25-23(26)24(27,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-16,27H,4H2,1-3H3
InChIKeyUGNHQQVPSJWBIH-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.66
Rot. Bonds5

About (1-ethyl-4-methoxy-6-methylbenzimidazol-2-yl)-diphenylmethanol

(1-ethyl-4-methoxy-6-methylbenzimidazol-2-yl)-diphenylmethanol (PubChem CID 126726516) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is (1-ethyl-4-methoxy-6-methylbenzimidazol-2-yl)-diphenylmethanol.

Molecular Properties

Compound Name(1-ethyl-4-methoxy-6-methylbenzimidazol-2-yl)-diphenylmethanol
PubChem CID126726516
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name(1-ethyl-4-methoxy-6-methylbenzimidazol-2-yl)-diphenylmethanol
SMILESCCn1c(C(O)(c2ccccc2)c2ccccc2)nc2c(OC)cc(C)cc21
InChIInChI=1S/C24H24N2O2/c1-4-26-20-15-17(2)16-21(28-3)22(20)25-23(26)24(27,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-16,27H,4H2,1-3H3
InChIKeyUGNHQQVPSJWBIH-UHFFFAOYSA-N
XLogP4.66
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1-ethyl-4-methoxy-6-methylbenzimidazol-2-yl)-diphenylmethanol 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

1-(4-methoxybenzyl)-2-(4-methoxyphenyl)-1H-benzo(d)imidazole
CID 746182
2-(2,6-Difluorophenyl)-1-[(2,6-difluorophenyl)methyl]-4-methoxy-benzimidazole
CID 492672
1-Benzyl-7-methoxy-2-piperazin-1-ylbenzimidazole
CID 11723654
(2,5-Dimethoxyphenyl)(1-methyl-1H-benzimidazol-2-yl)methanol
CID 622468
[1-[(2-Methoxyphenyl)methyl]benzimidazol-2-yl]methanol
CID 755585
1-(3-{1-[2-(4-Iodo-phenyl)-ethyl]-piperidin-4-yl}-propyl)-2-phenoxymethyl-4-(3-piperidin-1-yl-propoxy)-1H-benzoimidazole
CID 9987422
2-Phenoxymethyl-1-{3-[1-((Z)-3-phenyl-allyl)-piperidin-4-yl]-propyl}-4-(3-piperidin-1-yl-propoxy)-1H-benzoimidazole
CID 44372422
4-[2-(4-{3-[2-Phenoxymethyl-4-(3-piperidin-1-yl-propoxy)-benzoimidazol-1-yl]-propyl}-piperidin-1-yl)-ethyl]-phenol
CID 44372508
2-Phenoxymethyl-1-{3-[1-(3-phenyl-propyl)-piperidin-4-yl]-propyl}-4-(3-piperidin-1-yl-propoxy)-1H-benzoimidazole
CID 44372691
1-[3-(1-Phenethyl-piperidin-4-yl)-propyl]-2-phenoxymethyl-4-(3-piperidin-1-yl-propoxy)-1H-benzoimidazole
CID 44372692
1-{3-[1-(2-Cyclohexyl-ethyl)-piperidin-4-yl]-propyl}-2-phenoxymethyl-4-(3-piperidin-1-yl-propoxy)-1H-benzoimidazole
CID 44372776
1-[3-(1-Cyclohexylmethyl-piperidin-4-yl)-propyl]-2-phenoxymethyl-4-(3-piperidin-1-yl-propoxy)-1H-benzoimidazole
CID 44372858

Frequently Asked Questions

What is the IUPAC name of (1-ethyl-4-methoxy-6-methylbenzimidazol-2-yl)-diphenylmethanol?
The IUPAC name of (1-ethyl-4-methoxy-6-methylbenzimidazol-2-yl)-diphenylmethanol (CID 126726516) is (1-ethyl-4-methoxy-6-methylbenzimidazol-2-yl)-diphenylmethanol.
What is the SMILES notation for (1-ethyl-4-methoxy-6-methylbenzimidazol-2-yl)-diphenylmethanol?
The canonical SMILES for (1-ethyl-4-methoxy-6-methylbenzimidazol-2-yl)-diphenylmethanol is CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2c(OC)cc(C)cc21.
What is the InChIKey of (1-ethyl-4-methoxy-6-methylbenzimidazol-2-yl)-diphenylmethanol?
The InChIKey is UGNHQQVPSJWBIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-4-26-20-15-17(2)16-21(28-3)22(20)25-23(26)24(27,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-16,27H,4H2,1-3H3.
What are the key properties of (1-ethyl-4-methoxy-6-methylbenzimidazol-2-yl)-diphenylmethanol?
(1-ethyl-4-methoxy-6-methylbenzimidazol-2-yl)-diphenylmethanol has a molecular weight of 372.47 g/mol, XLogP of 4.66, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethyl-4-methoxy-6-methylbenzimidazol-2-yl)-diphenylmethanol is sourced from PubChem (CID 126726516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).