(3R,5R)-5-phenyl-1-[4-(trifluoromethoxy)phenyl]-3-[2-[6-(trifluoromethyl)-2-pyridinyl]propan-2-ylamino]pyrrolidin-2-one

C26H23F6N3O2 — CID 86650664

IUPAC(3R,5R)-5-phenyl-1-[4-(trifluoromethoxy)phenyl]-3-[2-[6-(trifluoromethyl)-2-pyridinyl]propan-2-ylamino]pyrrolidin-2-one
SMILESCC(C)(N[C@@H]1C[C@H](c2ccccc2)N(c2ccc(OC(F)(F)F)cc2)C1=O)c1cccc(C(F)(F)F)n1
InChIInChI=1S/C26H23F6N3O2/c1-24(2,21-9-6-10-22(33-21)25(27,28)29)34-19-15-20(16-7-4-3-5-8-16)35(23(19)36)17-11-13-18(14-12-17)37-26(30,31)32/h3-14,19-20,34H,15H2,1-2H3/t19-,20-/m1/s1
InChIKeyRCFUKOGURDPHPE-WOJBJXKFSA-N
MW523.48 g/mol
LogP6.37
Rot. Bonds6

About (3R,5R)-5-phenyl-1-[4-(trifluoromethoxy)phenyl]-3-[2-[6-(trifluoromethyl)-2-pyridinyl]propan-2-ylamino]pyrrolidin-2-one

(3R,5R)-5-phenyl-1-[4-(trifluoromethoxy)phenyl]-3-[2-[6-(trifluoromethyl)-2-pyridinyl]propan-2-ylamino]pyrrolidin-2-one (PubChem CID 86650664) has the molecular formula C26H23F6N3O2 and a molecular weight of 523.48 g/mol. Its IUPAC name is (3R,5R)-5-phenyl-1-[4-(trifluoromethoxy)phenyl]-3-[2-[6-(trifluoromethyl)-2-pyridinyl]propan-2-ylamino]pyrrolidin-2-one.

Molecular Properties

Compound Name(3R,5R)-5-phenyl-1-[4-(trifluoromethoxy)phenyl]-3-[2-[6-(trifluoromethyl)-2-pyridinyl]propan-2-ylamino]pyrrolidin-2-one
PubChem CID86650664
Molecular FormulaC26H23F6N3O2
Molecular Weight523.48 g/mol
Exact Mass523.17
IUPAC Name(3R,5R)-5-phenyl-1-[4-(trifluoromethoxy)phenyl]-3-[2-[6-(trifluoromethyl)-2-pyridinyl]propan-2-ylamino]pyrrolidin-2-one
SMILESCC(C)(N[C@@H]1C[C@H](c2ccccc2)N(c2ccc(OC(F)(F)F)cc2)C1=O)c1cccc(C(F)(F)F)n1
InChIInChI=1S/C26H23F6N3O2/c1-24(2,21-9-6-10-22(33-21)25(27,28)29)34-19-15-20(16-7-4-3-5-8-16)35(23(19)36)17-11-13-18(14-12-17)37-26(30,31)32/h3-14,19-20,34H,15H2,1-2H3/t19-,20-/m1/s1
InChIKeyRCFUKOGURDPHPE-WOJBJXKFSA-N
XLogP6.37
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500523.48
LogP ≤ 56.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R,5R)-5-phenyl-1-[4-(trifluoromethoxy)phenyl]-3-[2-[6-(trifluoromethyl)-2-pyridinyl]propan-2-ylamino]pyrrolidin-2-one?
The IUPAC name of (3R,5R)-5-phenyl-1-[4-(trifluoromethoxy)phenyl]-3-[2-[6-(trifluoromethyl)-2-pyridinyl]propan-2-ylamino]pyrrolidin-2-one (CID 86650664) is (3R,5R)-5-phenyl-1-[4-(trifluoromethoxy)phenyl]-3-[2-[6-(trifluoromethyl)-2-pyridinyl]propan-2-ylamino]pyrrolidin-2-one.
What is the SMILES notation for (3R,5R)-5-phenyl-1-[4-(trifluoromethoxy)phenyl]-3-[2-[6-(trifluoromethyl)-2-pyridinyl]propan-2-ylamino]pyrrolidin-2-one?
The canonical SMILES for (3R,5R)-5-phenyl-1-[4-(trifluoromethoxy)phenyl]-3-[2-[6-(trifluoromethyl)-2-pyridinyl]propan-2-ylamino]pyrrolidin-2-one is CC(C)(N[C@@H]1C[C@H](c2ccccc2)N(c2ccc(OC(F)(F)F)cc2)C1=O)c1cccc(C(F)(F)F)n1.
What is the InChIKey of (3R,5R)-5-phenyl-1-[4-(trifluoromethoxy)phenyl]-3-[2-[6-(trifluoromethyl)-2-pyridinyl]propan-2-ylamino]pyrrolidin-2-one?
The InChIKey is RCFUKOGURDPHPE-WOJBJXKFSA-N. The full InChI is InChI=1S/C26H23F6N3O2/c1-24(2,21-9-6-10-22(33-21)25(27,28)29)34-19-15-20(16-7-4-3-5-8-16)35(23(19)36)17-11-13-18(14-12-17)37-26(30,31)32/h3-14,19-20,34H,15H2,1-2H3/t19-,20-/m1/s1.
What are the key properties of (3R,5R)-5-phenyl-1-[4-(trifluoromethoxy)phenyl]-3-[2-[6-(trifluoromethyl)-2-pyridinyl]propan-2-ylamino]pyrrolidin-2-one?
(3R,5R)-5-phenyl-1-[4-(trifluoromethoxy)phenyl]-3-[2-[6-(trifluoromethyl)-2-pyridinyl]propan-2-ylamino]pyrrolidin-2-one has a molecular weight of 523.48 g/mol, XLogP of 6.37, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R)-5-phenyl-1-[4-(trifluoromethoxy)phenyl]-3-[2-[6-(trifluoromethyl)-2-pyridinyl]propan-2-ylamino]pyrrolidin-2-one is sourced from PubChem (CID 86650664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).