(2R,3R,4R)-4-(1H-imidazol-5-yl)-2,3,4-tris(phenylmethoxy)butan-1-ol

C28H30N2O4 — CID 10837582

IUPAC(2R,3R,4R)-4-(1H-imidazol-5-yl)-2,3,4-tris(phenylmethoxy)butan-1-ol
SMILESOC[C@@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@H](OCc1ccccc1)c1cnc[nH]1
InChIInChI=1S/C28H30N2O4/c31-17-26(32-18-22-10-4-1-5-11-22)28(34-20-24-14-8-3-9-15-24)27(25-16-29-21-30-25)33-19-23-12-6-2-7-13-23/h1-16,21,26-28,31H,17-20H2,(H,29,30)/t26-,27-,28+/m1/s1
InChIKeyJGNNRYFMEWHHOA-FCEKVYKBSA-N
MW458.56 g/mol
LogP4.83
Rot. Bonds13

About (2R,3R,4R)-4-(1H-imidazol-5-yl)-2,3,4-tris(phenylmethoxy)butan-1-ol

(2R,3R,4R)-4-(1H-imidazol-5-yl)-2,3,4-tris(phenylmethoxy)butan-1-ol (PubChem CID 10837582) has the molecular formula C28H30N2O4 and a molecular weight of 458.56 g/mol. Its IUPAC name is (2R,3R,4R)-4-(1H-imidazol-5-yl)-2,3,4-tris(phenylmethoxy)butan-1-ol.

Molecular Properties

Compound Name(2R,3R,4R)-4-(1H-imidazol-5-yl)-2,3,4-tris(phenylmethoxy)butan-1-ol
PubChem CID10837582
Molecular FormulaC28H30N2O4
Molecular Weight458.56 g/mol
Exact Mass458.22
IUPAC Name(2R,3R,4R)-4-(1H-imidazol-5-yl)-2,3,4-tris(phenylmethoxy)butan-1-ol
SMILESOC[C@@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@H](OCc1ccccc1)c1cnc[nH]1
InChIInChI=1S/C28H30N2O4/c31-17-26(32-18-22-10-4-1-5-11-22)28(34-20-24-14-8-3-9-15-24)27(25-16-29-21-30-25)33-19-23-12-6-2-7-13-23/h1-16,21,26-28,31H,17-20H2,(H,29,30)/t26-,27-,28+/m1/s1
InChIKeyJGNNRYFMEWHHOA-FCEKVYKBSA-N
XLogP4.83
TPSA76.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.56
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2R,3R,4R)-4-(1H-imidazol-5-yl)-2,3,4-tris(phenylmethoxy)butan-1-ol with MolForge

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Related Compounds

(2R,3S,4S,5R)-2,3,4-tris(phenylmethoxy)hexane-1,5-diol
CID 11048386
(2R,3R,4R,5R)-2,3,4,5,6-pentakis(phenylmethoxy)hexan-1-ol
CID 122226978
(2S,3S)-3-phenylmethoxybutane-1,2,4-triol
CID 10921802
(2R,3R,4S,5R)-6-hydroxy-2,3,4,5-tetrakis(phenylmethoxy)hexanal
CID 54316923
(2R,3R)-2-phenylmethoxybutane-1,3-diol
CID 130609358
(2S,3R,4R,5S,6S,7S,8R,9S,10R,11R)-2,3,4,6,7,8,9,10,11,12-decakis(phenylmethoxy)dodecane-1,5-diol
CID 10653976
(2S,3R,4R,5S)-3,4-bis(phenylmethoxy)hexane-1,2,5,6-tetrol
CID 10893804
3-methyl-2-phenylmethoxypentan-1-ol
CID 123785184
benzyl N-[(1S)-1-(1H-imidazol-5-yl)ethyl]carbamate
CID 102036199
(2R,3R,4R,5R)-2,3,4,5-tetrakis(phenylmethoxy)-6-(2-tritioethoxy)hexan-1-ol
CID 158026470
(2S,3S)-2,4-bis(phenylmethoxy)butane-1,3-diol
CID 14303090
1-(1H-imidazol-5-yl)ethane-1,2-diol
CID 54365092

Frequently Asked Questions

What is the IUPAC name of (2R,3R,4R)-4-(1H-imidazol-5-yl)-2,3,4-tris(phenylmethoxy)butan-1-ol?
The IUPAC name of (2R,3R,4R)-4-(1H-imidazol-5-yl)-2,3,4-tris(phenylmethoxy)butan-1-ol (CID 10837582) is (2R,3R,4R)-4-(1H-imidazol-5-yl)-2,3,4-tris(phenylmethoxy)butan-1-ol.
What is the SMILES notation for (2R,3R,4R)-4-(1H-imidazol-5-yl)-2,3,4-tris(phenylmethoxy)butan-1-ol?
The canonical SMILES for (2R,3R,4R)-4-(1H-imidazol-5-yl)-2,3,4-tris(phenylmethoxy)butan-1-ol is OC[C@@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@H](OCc1ccccc1)c1cnc[nH]1.
What is the InChIKey of (2R,3R,4R)-4-(1H-imidazol-5-yl)-2,3,4-tris(phenylmethoxy)butan-1-ol?
The InChIKey is JGNNRYFMEWHHOA-FCEKVYKBSA-N. The full InChI is InChI=1S/C28H30N2O4/c31-17-26(32-18-22-10-4-1-5-11-22)28(34-20-24-14-8-3-9-15-24)27(25-16-29-21-30-25)33-19-23-12-6-2-7-13-23/h1-16,21,26-28,31H,17-20H2,(H,29,30)/t26-,27-,28+/m1/s1.
What are the key properties of (2R,3R,4R)-4-(1H-imidazol-5-yl)-2,3,4-tris(phenylmethoxy)butan-1-ol?
(2R,3R,4R)-4-(1H-imidazol-5-yl)-2,3,4-tris(phenylmethoxy)butan-1-ol has a molecular weight of 458.56 g/mol, XLogP of 4.83, 13 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4R)-4-(1H-imidazol-5-yl)-2,3,4-tris(phenylmethoxy)butan-1-ol is sourced from PubChem (CID 10837582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).