(2R,3S,4S,5R)-2,5-bis[(4-chlorophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol

C34H36Cl2O6 — CID 3011258

IUPAC(2R,3S,4S,5R)-2,5-bis[(4-chlorophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol
SMILESO[C@@H]([C@H](O)[C@@H](COCc1ccccc1)OCc1ccc(Cl)cc1)[C@@H](COCc1ccccc1)OCc1ccc(Cl)cc1
InChIInChI=1S/C34H36Cl2O6/c35-29-15-11-27(12-16-29)21-41-31(23-39-19-25-7-3-1-4-8-25)33(37)34(38)32(24-40-20-26-9-5-2-6-10-26)42-22-28-13-17-30(36)18-14-28/h1-18,31-34,37-38H,19-24H2/t31-,32-,33-,34-/m1/s1
InChIKeyCZWIYEZYPUVOPN-YFRBGRBWSA-N
MW611.56 g/mol
LogP6.62
Rot. Bonds17

About (2R,3S,4S,5R)-2,5-bis[(4-chlorophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol

(2R,3S,4S,5R)-2,5-bis[(4-chlorophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol (PubChem CID 3011258) has the molecular formula C34H36Cl2O6 and a molecular weight of 611.56 g/mol. Its IUPAC name is (2R,3S,4S,5R)-2,5-bis[(4-chlorophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol.

Molecular Properties

Compound Name(2R,3S,4S,5R)-2,5-bis[(4-chlorophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol
PubChem CID3011258
Molecular FormulaC34H36Cl2O6
Molecular Weight611.56 g/mol
Exact Mass610.19
IUPAC Name(2R,3S,4S,5R)-2,5-bis[(4-chlorophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol
SMILESO[C@@H]([C@H](O)[C@@H](COCc1ccccc1)OCc1ccc(Cl)cc1)[C@@H](COCc1ccccc1)OCc1ccc(Cl)cc1
InChIInChI=1S/C34H36Cl2O6/c35-29-15-11-27(12-16-29)21-41-31(23-39-19-25-7-3-1-4-8-25)33(37)34(38)32(24-40-20-26-9-5-2-6-10-26)42-22-28-13-17-30(36)18-14-28/h1-18,31-34,37-38H,19-24H2/t31-,32-,33-,34-/m1/s1
InChIKeyCZWIYEZYPUVOPN-YFRBGRBWSA-N
XLogP6.62
TPSA77.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds17
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500611.56
LogP ≤ 56.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (2R,3S,4S,5R)-2,5-bis[(4-chlorophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R,3S,4S,5R)-2,5-bis[(4-chlorophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol?
The IUPAC name of (2R,3S,4S,5R)-2,5-bis[(4-chlorophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol (CID 3011258) is (2R,3S,4S,5R)-2,5-bis[(4-chlorophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol.
What is the SMILES notation for (2R,3S,4S,5R)-2,5-bis[(4-chlorophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol?
The canonical SMILES for (2R,3S,4S,5R)-2,5-bis[(4-chlorophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol is O[C@@H]([C@H](O)[C@@H](COCc1ccccc1)OCc1ccc(Cl)cc1)[C@@H](COCc1ccccc1)OCc1ccc(Cl)cc1.
What is the InChIKey of (2R,3S,4S,5R)-2,5-bis[(4-chlorophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol?
The InChIKey is CZWIYEZYPUVOPN-YFRBGRBWSA-N. The full InChI is InChI=1S/C34H36Cl2O6/c35-29-15-11-27(12-16-29)21-41-31(23-39-19-25-7-3-1-4-8-25)33(37)34(38)32(24-40-20-26-9-5-2-6-10-26)42-22-28-13-17-30(36)18-14-28/h1-18,31-34,37-38H,19-24H2/t31-,32-,33-,34-/m1/s1.
What are the key properties of (2R,3S,4S,5R)-2,5-bis[(4-chlorophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol?
(2R,3S,4S,5R)-2,5-bis[(4-chlorophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol has a molecular weight of 611.56 g/mol, XLogP of 6.62, 17 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4S,5R)-2,5-bis[(4-chlorophenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol is sourced from PubChem (CID 3011258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).