4-[[(2R,3S,4S,5R)-5-[(4-cyanophenyl)methoxy]-3,4-dihydroxy-1,6-bis(phenylmethoxy)hexan-2-yl]oxymethyl]benzonitrile

C36H36N2O6 — CID 3011266

IUPAC4-[[(2R,3S,4S,5R)-5-[(4-cyanophenyl)methoxy]-3,4-dihydroxy-1,6-bis(phenylmethoxy)hexan-2-yl]oxymethyl]benzonitrile
SMILESN#Cc1ccc(CO[C@H](COCc2ccccc2)[C@@H](O)[C@H](O)[C@@H](COCc2ccccc2)OCc2ccc(C#N)cc2)cc1
InChIInChI=1S/C36H36N2O6/c37-19-27-11-15-31(16-12-27)23-43-33(25-41-21-29-7-3-1-4-8-29)35(39)36(40)34(26-42-22-30-9-5-2-6-10-30)44-24-32-17-13-28(20-38)14-18-32/h1-18,33-36,39-40H,21-26H2/t33-,34-,35-,36-/m1/s1
InChIKeyOPTZMELVXZCJIX-MGXDLYCJSA-N
MW592.69 g/mol
LogP5.06
Rot. Bonds17

About 4-[[(2R,3S,4S,5R)-5-[(4-cyanophenyl)methoxy]-3,4-dihydroxy-1,6-bis(phenylmethoxy)hexan-2-yl]oxymethyl]benzonitrile

4-[[(2R,3S,4S,5R)-5-[(4-cyanophenyl)methoxy]-3,4-dihydroxy-1,6-bis(phenylmethoxy)hexan-2-yl]oxymethyl]benzonitrile (PubChem CID 3011266) has the molecular formula C36H36N2O6 and a molecular weight of 592.69 g/mol. Its IUPAC name is 4-[[(2R,3S,4S,5R)-5-[(4-cyanophenyl)methoxy]-3,4-dihydroxy-1,6-bis(phenylmethoxy)hexan-2-yl]oxymethyl]benzonitrile.

Molecular Properties

Compound Name4-[[(2R,3S,4S,5R)-5-[(4-cyanophenyl)methoxy]-3,4-dihydroxy-1,6-bis(phenylmethoxy)hexan-2-yl]oxymethyl]benzonitrile
PubChem CID3011266
Molecular FormulaC36H36N2O6
Molecular Weight592.69 g/mol
Exact Mass592.26
IUPAC Name4-[[(2R,3S,4S,5R)-5-[(4-cyanophenyl)methoxy]-3,4-dihydroxy-1,6-bis(phenylmethoxy)hexan-2-yl]oxymethyl]benzonitrile
SMILESN#Cc1ccc(CO[C@H](COCc2ccccc2)[C@@H](O)[C@H](O)[C@@H](COCc2ccccc2)OCc2ccc(C#N)cc2)cc1
InChIInChI=1S/C36H36N2O6/c37-19-27-11-15-31(16-12-27)23-43-33(25-41-21-29-7-3-1-4-8-29)35(39)36(40)34(26-42-22-30-9-5-2-6-10-30)44-24-32-17-13-28(20-38)14-18-32/h1-18,33-36,39-40H,21-26H2/t33-,34-,35-,36-/m1/s1
InChIKeyOPTZMELVXZCJIX-MGXDLYCJSA-N
XLogP5.06
TPSA124.96 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds17
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500592.69
LogP ≤ 55.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 4-[[(2R,3S,4S,5R)-5-[(4-cyanophenyl)methoxy]-3,4-dihydroxy-1,6-bis(phenylmethoxy)hexan-2-yl]oxymethyl]benzonitrile 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 4-[[(2R,3S,4S,5R)-5-[(4-cyanophenyl)methoxy]-3,4-dihydroxy-1,6-bis(phenylmethoxy)hexan-2-yl]oxymethyl]benzonitrile?
The IUPAC name of 4-[[(2R,3S,4S,5R)-5-[(4-cyanophenyl)methoxy]-3,4-dihydroxy-1,6-bis(phenylmethoxy)hexan-2-yl]oxymethyl]benzonitrile (CID 3011266) is 4-[[(2R,3S,4S,5R)-5-[(4-cyanophenyl)methoxy]-3,4-dihydroxy-1,6-bis(phenylmethoxy)hexan-2-yl]oxymethyl]benzonitrile.
What is the SMILES notation for 4-[[(2R,3S,4S,5R)-5-[(4-cyanophenyl)methoxy]-3,4-dihydroxy-1,6-bis(phenylmethoxy)hexan-2-yl]oxymethyl]benzonitrile?
The canonical SMILES for 4-[[(2R,3S,4S,5R)-5-[(4-cyanophenyl)methoxy]-3,4-dihydroxy-1,6-bis(phenylmethoxy)hexan-2-yl]oxymethyl]benzonitrile is N#Cc1ccc(CO[C@H](COCc2ccccc2)[C@@H](O)[C@H](O)[C@@H](COCc2ccccc2)OCc2ccc(C#N)cc2)cc1.
What is the InChIKey of 4-[[(2R,3S,4S,5R)-5-[(4-cyanophenyl)methoxy]-3,4-dihydroxy-1,6-bis(phenylmethoxy)hexan-2-yl]oxymethyl]benzonitrile?
The InChIKey is OPTZMELVXZCJIX-MGXDLYCJSA-N. The full InChI is InChI=1S/C36H36N2O6/c37-19-27-11-15-31(16-12-27)23-43-33(25-41-21-29-7-3-1-4-8-29)35(39)36(40)34(26-42-22-30-9-5-2-6-10-30)44-24-32-17-13-28(20-38)14-18-32/h1-18,33-36,39-40H,21-26H2/t33-,34-,35-,36-/m1/s1.
What are the key properties of 4-[[(2R,3S,4S,5R)-5-[(4-cyanophenyl)methoxy]-3,4-dihydroxy-1,6-bis(phenylmethoxy)hexan-2-yl]oxymethyl]benzonitrile?
4-[[(2R,3S,4S,5R)-5-[(4-cyanophenyl)methoxy]-3,4-dihydroxy-1,6-bis(phenylmethoxy)hexan-2-yl]oxymethyl]benzonitrile has a molecular weight of 592.69 g/mol, XLogP of 5.06, 17 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2R,3S,4S,5R)-5-[(4-cyanophenyl)methoxy]-3,4-dihydroxy-1,6-bis(phenylmethoxy)hexan-2-yl]oxymethyl]benzonitrile is sourced from PubChem (CID 3011266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).