(2R)-2-[5-(furan-2-yl)-4-phenylimidazol-1-yl]-3-phenylmethoxypropan-1-ol

C23H22N2O3 — CID 50974974

IUPAC(2R)-2-[5-(furan-2-yl)-4-phenylimidazol-1-yl]-3-phenylmethoxypropan-1-ol
SMILESOC[C@H](COCc1ccccc1)n1cnc(-c2ccccc2)c1-c1ccco1
InChIInChI=1S/C23H22N2O3/c26-14-20(16-27-15-18-8-3-1-4-9-18)25-17-24-22(19-10-5-2-6-11-19)23(25)21-12-7-13-28-21/h1-13,17,20,26H,14-16H2/t20-/m1/s1
InChIKeyBOVKCJHPSLLBMA-HXUWFJFHSA-N
MW374.44 g/mol
LogP4.56
Rot. Bonds8

About (2R)-2-[5-(furan-2-yl)-4-phenylimidazol-1-yl]-3-phenylmethoxypropan-1-ol

(2R)-2-[5-(furan-2-yl)-4-phenylimidazol-1-yl]-3-phenylmethoxypropan-1-ol (PubChem CID 50974974) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is (2R)-2-[5-(furan-2-yl)-4-phenylimidazol-1-yl]-3-phenylmethoxypropan-1-ol.

Molecular Properties

Compound Name(2R)-2-[5-(furan-2-yl)-4-phenylimidazol-1-yl]-3-phenylmethoxypropan-1-ol
PubChem CID50974974
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC Name(2R)-2-[5-(furan-2-yl)-4-phenylimidazol-1-yl]-3-phenylmethoxypropan-1-ol
SMILESOC[C@H](COCc1ccccc1)n1cnc(-c2ccccc2)c1-c1ccco1
InChIInChI=1S/C23H22N2O3/c26-14-20(16-27-15-18-8-3-1-4-9-18)25-17-24-22(19-10-5-2-6-11-19)23(25)21-12-7-13-28-21/h1-13,17,20,26H,14-16H2/t20-/m1/s1
InChIKeyBOVKCJHPSLLBMA-HXUWFJFHSA-N
XLogP4.56
TPSA60.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-(5-ethyl-4-phenylimidazol-1-yl)-3-phenylmethoxypropan-1-ol
CID 50952350
3-[[4-(furan-2-yl)phenyl]methoxy]propane-1,2-diol
CID 139514349
1-(furan-2-yl)-2-phenylmethoxyethanamine
CID 16788903
2-phenylmethoxyethane-1,1-diol
CID 59866645
1-[3-[(3-methoxyphenyl)methoxy]propyl]-4,5-diphenylimidazole
CID 10179002
(2S)-1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-phenylmethoxypropan-2-ol
CID 94800523
2-[4-(2-phenylmethoxyphenyl)phenyl]furan
CID 168526553
CID 172760983
CID 172760983
(2S)-2-[5-(5-methyl-1-propylpyrazol-4-yl)-4-phenylimidazol-1-yl]-4-methylsulfanylbutan-1-ol
CID 50966025
2-[5-(furan-2-yl)-1,3-diphenylpyrazol-4-yl]acetic acid
CID 555892
3-(furan-2-yl)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)propanoic acid
CID 70728951
1-[5-[(4-methoxyphenyl)methoxy]pentyl]-4,5-diphenylimidazole
CID 10202731

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[5-(furan-2-yl)-4-phenylimidazol-1-yl]-3-phenylmethoxypropan-1-ol?
The IUPAC name of (2R)-2-[5-(furan-2-yl)-4-phenylimidazol-1-yl]-3-phenylmethoxypropan-1-ol (CID 50974974) is (2R)-2-[5-(furan-2-yl)-4-phenylimidazol-1-yl]-3-phenylmethoxypropan-1-ol.
What is the SMILES notation for (2R)-2-[5-(furan-2-yl)-4-phenylimidazol-1-yl]-3-phenylmethoxypropan-1-ol?
The canonical SMILES for (2R)-2-[5-(furan-2-yl)-4-phenylimidazol-1-yl]-3-phenylmethoxypropan-1-ol is OC[C@H](COCc1ccccc1)n1cnc(-c2ccccc2)c1-c1ccco1.
What is the InChIKey of (2R)-2-[5-(furan-2-yl)-4-phenylimidazol-1-yl]-3-phenylmethoxypropan-1-ol?
The InChIKey is BOVKCJHPSLLBMA-HXUWFJFHSA-N. The full InChI is InChI=1S/C23H22N2O3/c26-14-20(16-27-15-18-8-3-1-4-9-18)25-17-24-22(19-10-5-2-6-11-19)23(25)21-12-7-13-28-21/h1-13,17,20,26H,14-16H2/t20-/m1/s1.
What are the key properties of (2R)-2-[5-(furan-2-yl)-4-phenylimidazol-1-yl]-3-phenylmethoxypropan-1-ol?
(2R)-2-[5-(furan-2-yl)-4-phenylimidazol-1-yl]-3-phenylmethoxypropan-1-ol has a molecular weight of 374.44 g/mol, XLogP of 4.56, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[5-(furan-2-yl)-4-phenylimidazol-1-yl]-3-phenylmethoxypropan-1-ol is sourced from PubChem (CID 50974974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).