(R)-[3,4-bis(difluoromethoxy)phenyl]-(3,5-dimethoxyphenyl)methanol

C17H16F4O5 — CID 129391775

IUPAC(R)-[3,4-bis(difluoromethoxy)phenyl]-(3,5-dimethoxyphenyl)methanol
SMILESCOc1cc(OC)cc([C@H](O)c2ccc(OC(F)F)c(OC(F)F)c2)c1
InChIInChI=1S/C17H16F4O5/c1-23-11-5-10(6-12(8-11)24-2)15(22)9-3-4-13(25-16(18)19)14(7-9)26-17(20)21/h3-8,15-17,22H,1-2H3/t15-/m1/s1
InChIKeyQMXCMNSSWLLYOM-OAHLLOKOSA-N
MW376.30 g/mol
LogP3.99
Rot. Bonds8

About (R)-[3,4-bis(difluoromethoxy)phenyl]-(3,5-dimethoxyphenyl)methanol

(R)-[3,4-bis(difluoromethoxy)phenyl]-(3,5-dimethoxyphenyl)methanol (PubChem CID 129391775) has the molecular formula C17H16F4O5 and a molecular weight of 376.30 g/mol. Its IUPAC name is (R)-[3,4-bis(difluoromethoxy)phenyl]-(3,5-dimethoxyphenyl)methanol.

Molecular Properties

Compound Name(R)-[3,4-bis(difluoromethoxy)phenyl]-(3,5-dimethoxyphenyl)methanol
PubChem CID129391775
Molecular FormulaC17H16F4O5
Molecular Weight376.30 g/mol
Exact Mass376.09
IUPAC Name(R)-[3,4-bis(difluoromethoxy)phenyl]-(3,5-dimethoxyphenyl)methanol
SMILESCOc1cc(OC)cc([C@H](O)c2ccc(OC(F)F)c(OC(F)F)c2)c1
InChIInChI=1S/C17H16F4O5/c1-23-11-5-10(6-12(8-11)24-2)15(22)9-3-4-13(25-16(18)19)14(7-9)26-17(20)21/h3-8,15-17,22H,1-2H3/t15-/m1/s1
InChIKeyQMXCMNSSWLLYOM-OAHLLOKOSA-N
XLogP3.99
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.30
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (R)-[3,4-bis(difluoromethoxy)phenyl]-(3,5-dimethoxyphenyl)methanol with MolForge

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

Launch Full Analysis

Related Compounds

(4-chloro-3-methoxyphenyl)-(3,5-dimethoxyphenyl)methanol
CID 79697124
(S)-(3,5-dimethoxyphenyl)-(3-ethoxy-4-methoxyphenyl)methanol
CID 129391240
1-[3-(difluoromethoxy)-4-methoxyphenyl]-2,2-difluoroethanol
CID 80605336
(4-chloro-3-methoxyphenyl)-[4-(difluoromethoxy)phenyl]methanol
CID 79699607
(R)-[3,4-bis(difluoromethoxy)phenyl]-(6-bromo-3-pyridinyl)methanol
CID 129382065
[3,4-bis(difluoromethoxy)phenyl]-(6-bromo-3-pyridinyl)methanol
CID 10971303
[4-(difluoromethoxy)phenyl]-(4-methoxy-2-methylphenyl)methanol
CID 61101461
methyl 3-[3,4-bis(difluoromethoxy)phenyl]-2,3-dihydroxypropanoate
CID 171865250
(4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol
CID 81285020
1-[4-(difluoromethoxy)-3-methoxyphenyl]ethanamine
CID 16790112
(3,5-dichlorophenyl)-(4-methoxyphenyl)methanol
CID 61100898
1-[3-(difluoromethoxy)-4-methoxyphenyl]-4,4,4-trifluorobutan-1-ol
CID 64564930

Frequently Asked Questions

What is the IUPAC name of (R)-[3,4-bis(difluoromethoxy)phenyl]-(3,5-dimethoxyphenyl)methanol?
The IUPAC name of (R)-[3,4-bis(difluoromethoxy)phenyl]-(3,5-dimethoxyphenyl)methanol (CID 129391775) is (R)-[3,4-bis(difluoromethoxy)phenyl]-(3,5-dimethoxyphenyl)methanol.
What is the SMILES notation for (R)-[3,4-bis(difluoromethoxy)phenyl]-(3,5-dimethoxyphenyl)methanol?
The canonical SMILES for (R)-[3,4-bis(difluoromethoxy)phenyl]-(3,5-dimethoxyphenyl)methanol is COc1cc(OC)cc([C@H](O)c2ccc(OC(F)F)c(OC(F)F)c2)c1.
What is the InChIKey of (R)-[3,4-bis(difluoromethoxy)phenyl]-(3,5-dimethoxyphenyl)methanol?
The InChIKey is QMXCMNSSWLLYOM-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H16F4O5/c1-23-11-5-10(6-12(8-11)24-2)15(22)9-3-4-13(25-16(18)19)14(7-9)26-17(20)21/h3-8,15-17,22H,1-2H3/t15-/m1/s1.
What are the key properties of (R)-[3,4-bis(difluoromethoxy)phenyl]-(3,5-dimethoxyphenyl)methanol?
(R)-[3,4-bis(difluoromethoxy)phenyl]-(3,5-dimethoxyphenyl)methanol has a molecular weight of 376.30 g/mol, XLogP of 3.99, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-[3,4-bis(difluoromethoxy)phenyl]-(3,5-dimethoxyphenyl)methanol is sourced from PubChem (CID 129391775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).