7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;1-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;5-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinolin-2-amine;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-(trifluoromethyl)quinoline

C171H243ClF3N17O10 — CID 162240607

IUPAC7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;1-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;5-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinolin-2-amine;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-(trifluoromethyl)quinoline
SMILESCC(C)(C)C1CC(Oc2cccc3cnccc23)CN1C(C)(C)C.CC(C)(C)C1CC(Oc2ccnc3cc(C(F)(F)F)ccc23)CN1C(C)(C)C.CC(C)(C)C1CC(Oc2ccnc3cc(Cl)ccc23)CN1C(C)(C)C.CC(C)(C)C1CC(Oc2ccnc3ccccc23)CN1C(C)(C)C.CC(C)(C)C1CC(Oc2cncc3ccccc23)CN1C(C)(C)C.CC(C)(C)C1CC(Oc2nccc3ccccc23)CN1C(C)(C)C.COc1ccc2c(OC3CC(C(C)(C)C)N(C(C)(C)C)C3)cc(N)nc2c1.COc1ccc2c(OC3CC(C(C)(C)C)N(C(C)(C)C)C3)ccnc2c1
InChIInChI=1S/C22H29F3N2O.C22H33N3O2.C22H32N2O2.C21H29ClN2O.4C21H30N2O/c1-20(2,3)19-12-15(13-27(19)21(4,5)6)28-18-9-10-26-17-11-14(22(23,24)25)7-8-16(17)18;1-21(2,3)19-11-15(13-25(19)22(4,5)6)27-18-12-20(23)24-17-10-14(26-7)8-9-16(17)18;1-21(2,3)20-13-16(14-24(20)22(4,5)6)26-19-10-11-23-18-12-15(25-7)8-9-17(18)19;1-20(2,3)19-12-15(13-24(19)21(4,5)6)25-18-9-10-23-17-11-14(22)7-8-16(17)18;1-20(2,3)19-12-16(14-23(19)21(4,5)6)24-18-9-7-8-15-13-22-11-10-17(15)18;1-20(2,3)19-11-16(14-23(19)21(4,5)6)24-18-13-22-12-15-9-7-8-10-17(15)18;1-20(2,3)19-13-15(14-23(19)21(4,5)6)24-18-11-12-22-17-10-8-7-9-16(17)18;1-20(2,3)18-13-16(14-23(18)21(4,5)6)24-19-17-10-8-7-9-15(17)11-12-22-19/h7-11,15,19H,12-13H2,1-6H3;8-10,12,15,19H,11,13H2,1-7H3,(H2,23,24);8-12,16,20H,13-14H2,1-7H3;7-11,15,19H,12-13H2,1-6H3;7-11,13,16,19H,12,14H2,1-6H3;7-10,12-13,16,19H,11,14H2,1-6H3;7-12,15,19H,13-14H2,1-6H3;7-12,16,18H,13-14H2,1-6H3
InChIKeyZWQNKRITIPUCHG-UHFFFAOYSA-N
MW2789.38 g/mol
LogP40.48
Rot. Bonds18

About 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;1-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;5-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinolin-2-amine;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-(trifluoromethyl)quinoline

7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;1-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;5-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinolin-2-amine;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-(trifluoromethyl)quinoline (PubChem CID 162240607) has the molecular formula C171H243ClF3N17O10 and a molecular weight of 2789.38 g/mol. Its IUPAC name is 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;1-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;5-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinolin-2-amine;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-(trifluoromethyl)quinoline.

Molecular Properties

Compound Name7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;1-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;5-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinolin-2-amine;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-(trifluoromethyl)quinoline
PubChem CID162240607
Molecular FormulaC171H243ClF3N17O10
Molecular Weight2789.38 g/mol
Exact Mass2786.87
IUPAC Name7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;1-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;5-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinolin-2-amine;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-(trifluoromethyl)quinoline
SMILESCC(C)(C)C1CC(Oc2cccc3cnccc23)CN1C(C)(C)C.CC(C)(C)C1CC(Oc2ccnc3cc(C(F)(F)F)ccc23)CN1C(C)(C)C.CC(C)(C)C1CC(Oc2ccnc3cc(Cl)ccc23)CN1C(C)(C)C.CC(C)(C)C1CC(Oc2ccnc3ccccc23)CN1C(C)(C)C.CC(C)(C)C1CC(Oc2cncc3ccccc23)CN1C(C)(C)C.CC(C)(C)C1CC(Oc2nccc3ccccc23)CN1C(C)(C)C.COc1ccc2c(OC3CC(C(C)(C)C)N(C(C)(C)C)C3)cc(N)nc2c1.COc1ccc2c(OC3CC(C(C)(C)C)N(C(C)(C)C)C3)ccnc2c1
InChIInChI=1S/C22H29F3N2O.C22H33N3O2.C22H32N2O2.C21H29ClN2O.4C21H30N2O/c1-20(2,3)19-12-15(13-27(19)21(4,5)6)28-18-9-10-26-17-11-14(22(23,24)25)7-8-16(17)18;1-21(2,3)19-11-15(13-25(19)22(4,5)6)27-18-12-20(23)24-17-10-14(26-7)8-9-16(17)18;1-21(2,3)20-13-16(14-24(20)22(4,5)6)26-19-10-11-23-18-12-15(25-7)8-9-17(18)19;1-20(2,3)19-12-15(13-24(19)21(4,5)6)25-18-9-10-23-17-11-14(22)7-8-16(17)18;1-20(2,3)19-12-16(14-23(19)21(4,5)6)24-18-9-7-8-15-13-22-11-10-17(15)18;1-20(2,3)19-11-16(14-23(19)21(4,5)6)24-18-13-22-12-15-9-7-8-10-17(15)18;1-20(2,3)19-13-15(14-23(19)21(4,5)6)24-18-11-12-22-17-10-8-7-9-16(17)18;1-20(2,3)18-13-16(14-23(18)21(4,5)6)24-19-17-10-8-7-9-15(17)11-12-22-19/h7-11,15,19H,12-13H2,1-6H3;8-10,12,15,19H,11,13H2,1-7H3,(H2,23,24);8-12,16,20H,13-14H2,1-7H3;7-11,15,19H,12-13H2,1-6H3;7-11,13,16,19H,12,14H2,1-6H3;7-10,12-13,16,19H,11,14H2,1-6H3;7-12,15,19H,13-14H2,1-6H3;7-12,16,18H,13-14H2,1-6H3
InChIKeyZWQNKRITIPUCHG-UHFFFAOYSA-N
XLogP40.48
TPSA247.36 Ų
H-Bond Donors1
H-Bond Acceptors27
Rotatable Bonds18
Heavy Atoms202
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002789.38
LogP ≤ 540.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1027

Analyze 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;1-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;5-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinolin-2-amine;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-(trifluoromethyl)quinoline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;1-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;5-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinolin-2-amine;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-(trifluoromethyl)quinoline?
The IUPAC name of 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;1-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;5-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinolin-2-amine;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-(trifluoromethyl)quinoline (CID 162240607) is 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;1-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;5-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinolin-2-amine;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-(trifluoromethyl)quinoline.
What is the SMILES notation for 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;1-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;5-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinolin-2-amine;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-(trifluoromethyl)quinoline?
The canonical SMILES for 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;1-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;5-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinolin-2-amine;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-(trifluoromethyl)quinoline is CC(C)(C)C1CC(Oc2cccc3cnccc23)CN1C(C)(C)C.CC(C)(C)C1CC(Oc2ccnc3cc(C(F)(F)F)ccc23)CN1C(C)(C)C.CC(C)(C)C1CC(Oc2ccnc3cc(Cl)ccc23)CN1C(C)(C)C.CC(C)(C)C1CC(Oc2ccnc3ccccc23)CN1C(C)(C)C.CC(C)(C)C1CC(Oc2cncc3ccccc23)CN1C(C)(C)C.CC(C)(C)C1CC(Oc2nccc3ccccc23)CN1C(C)(C)C.COc1ccc2c(OC3CC(C(C)(C)C)N(C(C)(C)C)C3)cc(N)nc2c1.COc1ccc2c(OC3CC(C(C)(C)C)N(C(C)(C)C)C3)ccnc2c1.
What is the InChIKey of 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;1-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;5-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinolin-2-amine;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-(trifluoromethyl)quinoline?
The InChIKey is ZWQNKRITIPUCHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29F3N2O.C22H33N3O2.C22H32N2O2.C21H29ClN2O.4C21H30N2O/c1-20(2,3)19-12-15(13-27(19)21(4,5)6)28-18-9-10-26-17-11-14(22(23,24)25)7-8-16(17)18;1-21(2,3)19-11-15(13-25(19)22(4,5)6)27-18-12-20(23)24-17-10-14(26-7)8-9-16(17)18;1-21(2,3)20-13-16(14-24(20)22(4,5)6)26-19-10-11-23-18-12-15(25-7)8-9-17(18)19;1-20(2,3)19-12-15(13-24(19)21(4,5)6)25-18-9-10-23-17-11-14(22)7-8-16(17)18;1-20(2,3)19-12-16(14-23(19)21(4,5)6)24-18-9-7-8-15-13-22-11-10-17(15)18;1-20(2,3)19-11-16(14-23(19)21(4,5)6)24-18-13-22-12-15-9-7-8-10-17(15)18;1-20(2,3)19-13-15(14-23(19)21(4,5)6)24-18-11-12-22-17-10-8-7-9-16(17)18;1-20(2,3)18-13-16(14-23(18)21(4,5)6)24-19-17-10-8-7-9-15(17)11-12-22-19/h7-11,15,19H,12-13H2,1-6H3;8-10,12,15,19H,11,13H2,1-7H3,(H2,23,24);8-12,16,20H,13-14H2,1-7H3;7-11,15,19H,12-13H2,1-6H3;7-11,13,16,19H,12,14H2,1-6H3;7-10,12-13,16,19H,11,14H2,1-6H3;7-12,15,19H,13-14H2,1-6H3;7-12,16,18H,13-14H2,1-6H3.
What are the key properties of 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;1-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;5-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinolin-2-amine;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-(trifluoromethyl)quinoline?
7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;1-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;5-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinolin-2-amine;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-(trifluoromethyl)quinoline has a molecular weight of 2789.38 g/mol, XLogP of 40.48, 18 rotatable bonds, 1 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;1-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;5-(1,5-ditert-butylpyrrolidin-3-yl)oxyisoquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinolin-2-amine;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-methoxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxyquinoline;4-(1,5-ditert-butylpyrrolidin-3-yl)oxy-7-(trifluoromethyl)quinoline is sourced from PubChem (CID 162240607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).