(4-cyano-3,5-difluorophenyl) 2,6-difluoro-4-[4-[(2R)-2-phenylpropyl]phenyl]benzoate

C29H19F4NO2 — CID 58698206

IUPAC(4-cyano-3,5-difluorophenyl) 2,6-difluoro-4-[4-[(2R)-2-phenylpropyl]phenyl]benzoate
SMILESC[C@H](Cc1ccc(-c2cc(F)c(C(=O)Oc3cc(F)c(C#N)c(F)c3)c(F)c2)cc1)c1ccccc1
InChIInChI=1S/C29H19F4NO2/c1-17(19-5-3-2-4-6-19)11-18-7-9-20(10-8-18)21-12-26(32)28(27(33)13-21)29(35)36-22-14-24(30)23(16-34)25(31)15-22/h2-10,12-15,17H,11H2,1H3/t17-/m1/s1
InChIKeyVHLRZNICBNSWMH-QGZVFWFLSA-N
MW489.47 g/mol
LogP7.35
Rot. Bonds6

About (4-cyano-3,5-difluorophenyl) 2,6-difluoro-4-[4-[(2R)-2-phenylpropyl]phenyl]benzoate

(4-cyano-3,5-difluorophenyl) 2,6-difluoro-4-[4-[(2R)-2-phenylpropyl]phenyl]benzoate (PubChem CID 58698206) has the molecular formula C29H19F4NO2 and a molecular weight of 489.47 g/mol. Its IUPAC name is (4-cyano-3,5-difluorophenyl) 2,6-difluoro-4-[4-[(2R)-2-phenylpropyl]phenyl]benzoate.

Molecular Properties

Compound Name(4-cyano-3,5-difluorophenyl) 2,6-difluoro-4-[4-[(2R)-2-phenylpropyl]phenyl]benzoate
PubChem CID58698206
Molecular FormulaC29H19F4NO2
Molecular Weight489.47 g/mol
Exact Mass489.14
IUPAC Name(4-cyano-3,5-difluorophenyl) 2,6-difluoro-4-[4-[(2R)-2-phenylpropyl]phenyl]benzoate
SMILESC[C@H](Cc1ccc(-c2cc(F)c(C(=O)Oc3cc(F)c(C#N)c(F)c3)c(F)c2)cc1)c1ccccc1
InChIInChI=1S/C29H19F4NO2/c1-17(19-5-3-2-4-6-19)11-18-7-9-20(10-8-18)21-12-26(32)28(27(33)13-21)29(35)36-22-14-24(30)23(16-34)25(31)15-22/h2-10,12-15,17H,11H2,1H3/t17-/m1/s1
InChIKeyVHLRZNICBNSWMH-QGZVFWFLSA-N
XLogP7.35
TPSA50.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500489.47
LogP ≤ 57.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phenol_ester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4-cyano-3,5-difluorophenyl) 2,6-difluoro-4-[4-[(2R)-2-phenylpropyl]phenyl]benzoate?
The IUPAC name of (4-cyano-3,5-difluorophenyl) 2,6-difluoro-4-[4-[(2R)-2-phenylpropyl]phenyl]benzoate (CID 58698206) is (4-cyano-3,5-difluorophenyl) 2,6-difluoro-4-[4-[(2R)-2-phenylpropyl]phenyl]benzoate.
What is the SMILES notation for (4-cyano-3,5-difluorophenyl) 2,6-difluoro-4-[4-[(2R)-2-phenylpropyl]phenyl]benzoate?
The canonical SMILES for (4-cyano-3,5-difluorophenyl) 2,6-difluoro-4-[4-[(2R)-2-phenylpropyl]phenyl]benzoate is C[C@H](Cc1ccc(-c2cc(F)c(C(=O)Oc3cc(F)c(C#N)c(F)c3)c(F)c2)cc1)c1ccccc1.
What is the InChIKey of (4-cyano-3,5-difluorophenyl) 2,6-difluoro-4-[4-[(2R)-2-phenylpropyl]phenyl]benzoate?
The InChIKey is VHLRZNICBNSWMH-QGZVFWFLSA-N. The full InChI is InChI=1S/C29H19F4NO2/c1-17(19-5-3-2-4-6-19)11-18-7-9-20(10-8-18)21-12-26(32)28(27(33)13-21)29(35)36-22-14-24(30)23(16-34)25(31)15-22/h2-10,12-15,17H,11H2,1H3/t17-/m1/s1.
What are the key properties of (4-cyano-3,5-difluorophenyl) 2,6-difluoro-4-[4-[(2R)-2-phenylpropyl]phenyl]benzoate?
(4-cyano-3,5-difluorophenyl) 2,6-difluoro-4-[4-[(2R)-2-phenylpropyl]phenyl]benzoate has a molecular weight of 489.47 g/mol, XLogP of 7.35, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyano-3,5-difluorophenyl) 2,6-difluoro-4-[4-[(2R)-2-phenylpropyl]phenyl]benzoate is sourced from PubChem (CID 58698206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).