(5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-pyridin-3-yloxolan-3-ol

C31H31NO5 — CID 58776111

IUPAC(5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-pyridin-3-yloxolan-3-ol
SMILESCOc1ccc(C(OCC2O[C@@H](c3cccnc3)CC2O)(c2ccccc2)c2ccc(OC)cc2)cc1
InChIInChI=1S/C31H31NO5/c1-34-26-14-10-24(11-15-26)31(23-8-4-3-5-9-23,25-12-16-27(35-2)17-13-25)36-21-30-28(33)19-29(37-30)22-7-6-18-32-20-22/h3-18,20,28-30,33H,19,21H2,1-2H3/t28?,29-,30?/m1/s1
InChIKeyZHBVWGSVHVZJTH-FNPAZFQPSA-N
MW497.59 g/mol
LogP5.30
Rot. Bonds9

About (5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-pyridin-3-yloxolan-3-ol

(5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-pyridin-3-yloxolan-3-ol (PubChem CID 58776111) has the molecular formula C31H31NO5 and a molecular weight of 497.59 g/mol. Its IUPAC name is (5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-pyridin-3-yloxolan-3-ol.

Molecular Properties

Compound Name(5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-pyridin-3-yloxolan-3-ol
PubChem CID58776111
Molecular FormulaC31H31NO5
Molecular Weight497.59 g/mol
Exact Mass497.22
IUPAC Name(5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-pyridin-3-yloxolan-3-ol
SMILESCOc1ccc(C(OCC2O[C@@H](c3cccnc3)CC2O)(c2ccccc2)c2ccc(OC)cc2)cc1
InChIInChI=1S/C31H31NO5/c1-34-26-14-10-24(11-15-26)31(23-8-4-3-5-9-23,25-12-16-27(35-2)17-13-25)36-21-30-28(33)19-29(37-30)22-7-6-18-32-20-22/h3-18,20,28-30,33H,19,21H2,1-2H3/t28?,29-,30?/m1/s1
InChIKeyZHBVWGSVHVZJTH-FNPAZFQPSA-N
XLogP5.30
TPSA70.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500497.59
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-pyridin-3-yloxolan-3-ol?
The IUPAC name of (5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-pyridin-3-yloxolan-3-ol (CID 58776111) is (5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-pyridin-3-yloxolan-3-ol.
What is the SMILES notation for (5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-pyridin-3-yloxolan-3-ol?
The canonical SMILES for (5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-pyridin-3-yloxolan-3-ol is COc1ccc(C(OCC2O[C@@H](c3cccnc3)CC2O)(c2ccccc2)c2ccc(OC)cc2)cc1.
What is the InChIKey of (5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-pyridin-3-yloxolan-3-ol?
The InChIKey is ZHBVWGSVHVZJTH-FNPAZFQPSA-N. The full InChI is InChI=1S/C31H31NO5/c1-34-26-14-10-24(11-15-26)31(23-8-4-3-5-9-23,25-12-16-27(35-2)17-13-25)36-21-30-28(33)19-29(37-30)22-7-6-18-32-20-22/h3-18,20,28-30,33H,19,21H2,1-2H3/t28?,29-,30?/m1/s1.
What are the key properties of (5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-pyridin-3-yloxolan-3-ol?
(5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-pyridin-3-yloxolan-3-ol has a molecular weight of 497.59 g/mol, XLogP of 5.30, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-pyridin-3-yloxolan-3-ol is sourced from PubChem (CID 58776111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).