(4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one

C65H64F3N9O8 — CID 160990753

IUPAC(4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one
SMILESC.COc1cc(-c2cc(O[C@H](C)[C@H]3CNC(=O)C3)c3cccnc3c2)ccc1O.C[C@@H](Oc1cc(-c2ccc3c(c2)N=CC3)cc2ncccc12)[C@H]1CNC(=O)C1.C[C@@H](Oc1cc(-c2cnn(C(F)(F)F)c2)cc2ncccc12)[C@H]1CNC(=O)C1
InChIInChI=1S/C23H21N3O2.C22H22N2O4.C19H17F3N4O2.CH4/c1-14(18-12-23(27)26-13-18)28-22-11-17(10-21-19(22)3-2-7-24-21)16-5-4-15-6-8-25-20(15)9-16;1-13(16-11-22(26)24-12-16)28-20-10-15(8-18-17(20)4-3-7-23-18)14-5-6-19(25)21(9-14)27-2;1-11(13-7-18(27)24-8-13)28-17-6-12(5-16-15(17)3-2-4-23-16)14-9-25-26(10-14)19(20,21)22;/h2-5,7-11,14,18H,6,12-13H2,1H3,(H,26,27);3-10,13,16,25H,11-12H2,1-2H3,(H,24,26);2-6,9-11,13H,7-8H2,1H3,(H,24,27);1H4/t14-,18-;13-,16-;11-,13-;/m111./s1
InChIKeyTUOZJKJUIZDOHB-XXPBWFJKSA-N
MW1156.28 g/mol
LogP11.70
Rot. Bonds13

About (4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one

(4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one (PubChem CID 160990753) has the molecular formula C65H64F3N9O8 and a molecular weight of 1156.28 g/mol. Its IUPAC name is (4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name(4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one
PubChem CID160990753
Molecular FormulaC65H64F3N9O8
Molecular Weight1156.28 g/mol
Exact Mass1155.48
IUPAC Name(4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one
SMILESC.COc1cc(-c2cc(O[C@H](C)[C@H]3CNC(=O)C3)c3cccnc3c2)ccc1O.C[C@@H](Oc1cc(-c2ccc3c(c2)N=CC3)cc2ncccc12)[C@H]1CNC(=O)C1.C[C@@H](Oc1cc(-c2cnn(C(F)(F)F)c2)cc2ncccc12)[C@H]1CNC(=O)C1
InChIInChI=1S/C23H21N3O2.C22H22N2O4.C19H17F3N4O2.CH4/c1-14(18-12-23(27)26-13-18)28-22-11-17(10-21-19(22)3-2-7-24-21)16-5-4-15-6-8-25-20(15)9-16;1-13(16-11-22(26)24-12-16)28-20-10-15(8-18-17(20)4-3-7-23-18)14-5-6-19(25)21(9-14)27-2;1-11(13-7-18(27)24-8-13)28-17-6-12(5-16-15(17)3-2-4-23-16)14-9-25-26(10-14)19(20,21)22;/h2-5,7-11,14,18H,6,12-13H2,1H3,(H,26,27);3-10,13,16,25H,11-12H2,1-2H3,(H,24,26);2-6,9-11,13H,7-8H2,1H3,(H,24,27);1H4/t14-,18-;13-,16-;11-,13-;/m111./s1
InChIKeyTUOZJKJUIZDOHB-XXPBWFJKSA-N
XLogP11.70
TPSA213.30 Ų
H-Bond Donors4
H-Bond Acceptors14
Rotatable Bonds13
Heavy Atoms85
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001156.28
LogP ≤ 511.70
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1014

Analyze (4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one?
The IUPAC name of (4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one (CID 160990753) is (4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one.
What is the SMILES notation for (4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one?
The canonical SMILES for (4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one is C.COc1cc(-c2cc(O[C@H](C)[C@H]3CNC(=O)C3)c3cccnc3c2)ccc1O.C[C@@H](Oc1cc(-c2ccc3c(c2)N=CC3)cc2ncccc12)[C@H]1CNC(=O)C1.C[C@@H](Oc1cc(-c2cnn(C(F)(F)F)c2)cc2ncccc12)[C@H]1CNC(=O)C1.
What is the InChIKey of (4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one?
The InChIKey is TUOZJKJUIZDOHB-XXPBWFJKSA-N. The full InChI is InChI=1S/C23H21N3O2.C22H22N2O4.C19H17F3N4O2.CH4/c1-14(18-12-23(27)26-13-18)28-22-11-17(10-21-19(22)3-2-7-24-21)16-5-4-15-6-8-25-20(15)9-16;1-13(16-11-22(26)24-12-16)28-20-10-15(8-18-17(20)4-3-7-23-18)14-5-6-19(25)21(9-14)27-2;1-11(13-7-18(27)24-8-13)28-17-6-12(5-16-15(17)3-2-4-23-16)14-9-25-26(10-14)19(20,21)22;/h2-5,7-11,14,18H,6,12-13H2,1H3,(H,26,27);3-10,13,16,25H,11-12H2,1-2H3,(H,24,26);2-6,9-11,13H,7-8H2,1H3,(H,24,27);1H4/t14-,18-;13-,16-;11-,13-;/m111./s1.
What are the key properties of (4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one?
(4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one has a molecular weight of 1156.28 g/mol, XLogP of 11.70, 13 rotatable bonds, 4 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[(1R)-1-[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(3H-indol-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;methane;(4R)-4-[(1R)-1-[7-[1-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one is sourced from PubChem (CID 160990753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).