4-[(4R,5S)-4-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol

C22H20N2O3 — CID 155550213

IUPAC4-[(4R,5S)-4-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol
SMILESCOc1ccc(C2=N[C@H](c3ccc(O)cc3)[C@H](c3ccc(O)cc3)N2)cc1
InChIInChI=1S/C22H20N2O3/c1-27-19-12-6-16(7-13-19)22-23-20(14-2-8-17(25)9-3-14)21(24-22)15-4-10-18(26)11-5-15/h2-13,20-21,25-26H,1H3,(H,23,24)/t20-,21+
InChIKeyVNZSAVWGWYBLSW-OYRHEFFESA-N
MW360.41 g/mol
LogP3.94
Rot. Bonds4

About 4-[(4R,5S)-4-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol

4-[(4R,5S)-4-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol (PubChem CID 155550213) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is 4-[(4R,5S)-4-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol.

Molecular Properties

Compound Name4-[(4R,5S)-4-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol
PubChem CID155550213
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC Name4-[(4R,5S)-4-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol
SMILESCOc1ccc(C2=N[C@H](c3ccc(O)cc3)[C@H](c3ccc(O)cc3)N2)cc1
InChIInChI=1S/C22H20N2O3/c1-27-19-12-6-16(7-13-19)22-23-20(14-2-8-17(25)9-3-14)21(24-22)15-4-10-18(26)11-5-15/h2-13,20-21,25-26H,1H3,(H,23,24)/t20-,21+
InChIKeyVNZSAVWGWYBLSW-OYRHEFFESA-N
XLogP3.94
TPSA74.08 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 53.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[(4R,5S)-4-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol?
The IUPAC name of 4-[(4R,5S)-4-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol (CID 155550213) is 4-[(4R,5S)-4-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol.
What is the SMILES notation for 4-[(4R,5S)-4-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol?
The canonical SMILES for 4-[(4R,5S)-4-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol is COc1ccc(C2=N[C@H](c3ccc(O)cc3)[C@H](c3ccc(O)cc3)N2)cc1.
What is the InChIKey of 4-[(4R,5S)-4-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol?
The InChIKey is VNZSAVWGWYBLSW-OYRHEFFESA-N. The full InChI is InChI=1S/C22H20N2O3/c1-27-19-12-6-16(7-13-19)22-23-20(14-2-8-17(25)9-3-14)21(24-22)15-4-10-18(26)11-5-15/h2-13,20-21,25-26H,1H3,(H,23,24)/t20-,21+.
What are the key properties of 4-[(4R,5S)-4-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol?
4-[(4R,5S)-4-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol has a molecular weight of 360.41 g/mol, XLogP of 3.94, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4R,5S)-4-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol is sourced from PubChem (CID 155550213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).