2-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(3-ethoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(8-hydroxyquinolin-2-yl)oxybutyl]piperazin-1-yl]pyridine-3-carbonitrile;2-[4-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]quinolin-8-ol;2-[4-[4-(3-propoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]quinolin-8-ol

C192H226Cl2N30O19 — CID 159589152

IUPAC2-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(3-ethoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(8-hydroxyquinolin-2-yl)oxybutyl]piperazin-1-yl]pyridine-3-carbonitrile;2-[4-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]quinolin-8-ol;2-[4-[4-(3-propoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]quinolin-8-ol
SMILESCCCOc1cccnc1N1CCN(CCCCOc2ccc3cccc(O)c3n2)CC1.CCOc1cccnc1N1CCN(CCCCOc2ccc3cccc(O)c3n2)CC1.COc1cccnc1N1CCN(CCCCOc2ccc3cccc(O)c3n2)CC1.Cc1cccc(N2CCN(CCCCOc3ccc4cccc(O)c4n3)CC2)c1C.N#Cc1cccnc1N1CCN(CCCCOc2ccc3cccc(O)c3n2)CC1.Oc1cccc2ccc(OCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)nc12.Oc1cccc2ccc(OCCCCN3CCN(c4cccc5ccccc45)CC3)nc12.Oc1cccc2ccc(OCCCCN3CCN(c4ccccn4)CC3)nc12
InChIInChI=1S/C27H29N3O2.C25H32N4O3.C25H31N3O2.C24H30N4O3.C23H25Cl2N3O2.C23H25N5O2.C23H28N4O3.C22H26N4O2/c31-25-12-6-9-22-13-14-26(28-27(22)25)32-20-4-3-15-29-16-18-30(19-17-29)24-11-5-8-21-7-1-2-10-23(21)24;1-2-18-31-22-9-6-12-26-25(22)29-16-14-28(15-17-29)13-3-4-19-32-23-11-10-20-7-5-8-21(30)24(20)27-23;1-19-7-5-9-22(20(19)2)28-16-14-27(15-17-28)13-3-4-18-30-24-12-11-21-8-6-10-23(29)25(21)26-24;1-2-30-21-9-6-12-25-24(21)28-16-14-27(15-17-28)13-3-4-18-31-22-11-10-19-7-5-8-20(29)23(19)26-22;24-18-6-4-7-19(22(18)25)28-14-12-27(13-15-28)11-1-2-16-30-21-10-9-17-5-3-8-20(29)23(17)26-21;24-17-19-6-4-10-25-23(19)28-14-12-27(13-15-28)11-1-2-16-30-21-9-8-18-5-3-7-20(29)22(18)26-21;1-29-20-8-5-11-24-23(20)27-15-13-26(14-16-27)12-2-3-17-30-21-10-9-18-6-4-7-19(28)22(18)25-21;27-19-7-5-6-18-9-10-21(24-22(18)19)28-17-4-3-12-25-13-15-26(16-14-25)20-8-1-2-11-23-20/h1-2,5-14,31H,3-4,15-20H2;5-12,30H,2-4,13-19H2,1H3;5-12,29H,3-4,13-18H2,1-2H3;5-12,29H,2-4,13-18H2,1H3;2*3-10,29H,1-2,11-16H2;4-11,28H,2-3,12-17H2,1H3;1-2,5-11,27H,3-4,12-17H2
InChIKeyMJZYZMSFLLIHEB-UHFFFAOYSA-N
MW3329.02 g/mol
LogP32.49
Rot. Bonds62

About 2-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(3-ethoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(8-hydroxyquinolin-2-yl)oxybutyl]piperazin-1-yl]pyridine-3-carbonitrile;2-[4-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]quinolin-8-ol;2-[4-[4-(3-propoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]quinolin-8-ol

2-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(3-ethoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(8-hydroxyquinolin-2-yl)oxybutyl]piperazin-1-yl]pyridine-3-carbonitrile;2-[4-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]quinolin-8-ol;2-[4-[4-(3-propoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]quinolin-8-ol (PubChem CID 159589152) has the molecular formula C192H226Cl2N30O19 and a molecular weight of 3329.02 g/mol. Its IUPAC name is 2-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(3-ethoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(8-hydroxyquinolin-2-yl)oxybutyl]piperazin-1-yl]pyridine-3-carbonitrile;2-[4-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]quinolin-8-ol;2-[4-[4-(3-propoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]quinolin-8-ol.

Molecular Properties

Compound Name2-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(3-ethoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(8-hydroxyquinolin-2-yl)oxybutyl]piperazin-1-yl]pyridine-3-carbonitrile;2-[4-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]quinolin-8-ol;2-[4-[4-(3-propoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]quinolin-8-ol
PubChem CID159589152
Molecular FormulaC192H226Cl2N30O19
Molecular Weight3329.02 g/mol
Exact Mass3325.70
IUPAC Name2-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(3-ethoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(8-hydroxyquinolin-2-yl)oxybutyl]piperazin-1-yl]pyridine-3-carbonitrile;2-[4-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]quinolin-8-ol;2-[4-[4-(3-propoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]quinolin-8-ol
SMILESCCCOc1cccnc1N1CCN(CCCCOc2ccc3cccc(O)c3n2)CC1.CCOc1cccnc1N1CCN(CCCCOc2ccc3cccc(O)c3n2)CC1.COc1cccnc1N1CCN(CCCCOc2ccc3cccc(O)c3n2)CC1.Cc1cccc(N2CCN(CCCCOc3ccc4cccc(O)c4n3)CC2)c1C.N#Cc1cccnc1N1CCN(CCCCOc2ccc3cccc(O)c3n2)CC1.Oc1cccc2ccc(OCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)nc12.Oc1cccc2ccc(OCCCCN3CCN(c4cccc5ccccc45)CC3)nc12.Oc1cccc2ccc(OCCCCN3CCN(c4ccccn4)CC3)nc12
InChIInChI=1S/C27H29N3O2.C25H32N4O3.C25H31N3O2.C24H30N4O3.C23H25Cl2N3O2.C23H25N5O2.C23H28N4O3.C22H26N4O2/c31-25-12-6-9-22-13-14-26(28-27(22)25)32-20-4-3-15-29-16-18-30(19-17-29)24-11-5-8-21-7-1-2-10-23(21)24;1-2-18-31-22-9-6-12-26-25(22)29-16-14-28(15-17-29)13-3-4-19-32-23-11-10-20-7-5-8-21(30)24(20)27-23;1-19-7-5-9-22(20(19)2)28-16-14-27(15-17-28)13-3-4-18-30-24-12-11-21-8-6-10-23(29)25(21)26-24;1-2-30-21-9-6-12-25-24(21)28-16-14-27(15-17-28)13-3-4-18-31-22-11-10-19-7-5-8-20(29)23(19)26-22;24-18-6-4-7-19(22(18)25)28-14-12-27(13-15-28)11-1-2-16-30-21-10-9-17-5-3-8-20(29)23(17)26-21;24-17-19-6-4-10-25-23(19)28-14-12-27(13-15-28)11-1-2-16-30-21-9-8-18-5-3-7-20(29)22(18)26-21;1-29-20-8-5-11-24-23(20)27-15-13-26(14-16-27)12-2-3-17-30-21-10-9-18-6-4-7-19(28)22(18)25-21;27-19-7-5-6-18-9-10-21(24-22(18)19)28-17-4-3-12-25-13-15-26(16-14-25)20-8-1-2-11-23-20/h1-2,5-14,31H,3-4,15-20H2;5-12,30H,2-4,13-19H2,1H3;5-12,29H,3-4,13-18H2,1-2H3;5-12,29H,2-4,13-18H2,1H3;2*3-10,29H,1-2,11-16H2;4-11,28H,2-3,12-17H2,1H3;1-2,5-11,27H,3-4,12-17H2
InChIKeyMJZYZMSFLLIHEB-UHFFFAOYSA-N
XLogP32.49
TPSA506.57 Ų
H-Bond Donors8
H-Bond Acceptors49
Rotatable Bonds62
Heavy Atoms243
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003329.02
LogP ≤ 532.49
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1049

Computed Properties (RDKit)

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

Analyze 2-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(3-ethoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(8-hydroxyquinolin-2-yl)oxybutyl]piperazin-1-yl]pyridine-3-carbonitrile;2-[4-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]quinolin-8-ol;2-[4-[4-(3-propoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]quinolin-8-ol 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

1-(2-chlorophenyl)-4-[4-[[6-(2H-pyrrol-5-yl)-2-pyridinyl]oxy]butyl]piperazine;1-(2,3-dichlorophenyl)-4-[4-[[6-(2H-pyrrol-5-yl)-2-pyridinyl]oxy]butyl]piperazine;1-(2-ethoxyphenyl)-4-[4-[[6-(2H-pyrrol-5-yl)-2-pyridinyl]oxy]butyl]piperazine;1-(3-methoxy-2-pyridinyl)-4-[4-[[6-(2H-pyrrol-5-yl)-2-pyridinyl]oxy]butyl]piperazine;2-[4-[4-[[6-(2H-pyrrol-5-yl)-2-pyridinyl]oxy]butyl]piperazin-1-yl]pyridine-3-carbonitrile
CID 158609388

Frequently Asked Questions

What is the IUPAC name of 2-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(3-ethoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(8-hydroxyquinolin-2-yl)oxybutyl]piperazin-1-yl]pyridine-3-carbonitrile;2-[4-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]quinolin-8-ol;2-[4-[4-(3-propoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]quinolin-8-ol?
The IUPAC name of 2-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(3-ethoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(8-hydroxyquinolin-2-yl)oxybutyl]piperazin-1-yl]pyridine-3-carbonitrile;2-[4-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]quinolin-8-ol;2-[4-[4-(3-propoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]quinolin-8-ol (CID 159589152) is 2-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(3-ethoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(8-hydroxyquinolin-2-yl)oxybutyl]piperazin-1-yl]pyridine-3-carbonitrile;2-[4-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]quinolin-8-ol;2-[4-[4-(3-propoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]quinolin-8-ol.
What is the SMILES notation for 2-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(3-ethoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(8-hydroxyquinolin-2-yl)oxybutyl]piperazin-1-yl]pyridine-3-carbonitrile;2-[4-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]quinolin-8-ol;2-[4-[4-(3-propoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]quinolin-8-ol?
The canonical SMILES for 2-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(3-ethoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(8-hydroxyquinolin-2-yl)oxybutyl]piperazin-1-yl]pyridine-3-carbonitrile;2-[4-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]quinolin-8-ol;2-[4-[4-(3-propoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]quinolin-8-ol is CCCOc1cccnc1N1CCN(CCCCOc2ccc3cccc(O)c3n2)CC1.CCOc1cccnc1N1CCN(CCCCOc2ccc3cccc(O)c3n2)CC1.COc1cccnc1N1CCN(CCCCOc2ccc3cccc(O)c3n2)CC1.Cc1cccc(N2CCN(CCCCOc3ccc4cccc(O)c4n3)CC2)c1C.N#Cc1cccnc1N1CCN(CCCCOc2ccc3cccc(O)c3n2)CC1.Oc1cccc2ccc(OCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)nc12.Oc1cccc2ccc(OCCCCN3CCN(c4cccc5ccccc45)CC3)nc12.Oc1cccc2ccc(OCCCCN3CCN(c4ccccn4)CC3)nc12.
What is the InChIKey of 2-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(3-ethoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(8-hydroxyquinolin-2-yl)oxybutyl]piperazin-1-yl]pyridine-3-carbonitrile;2-[4-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]quinolin-8-ol;2-[4-[4-(3-propoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]quinolin-8-ol?
The InChIKey is MJZYZMSFLLIHEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29N3O2.C25H32N4O3.C25H31N3O2.C24H30N4O3.C23H25Cl2N3O2.C23H25N5O2.C23H28N4O3.C22H26N4O2/c31-25-12-6-9-22-13-14-26(28-27(22)25)32-20-4-3-15-29-16-18-30(19-17-29)24-11-5-8-21-7-1-2-10-23(21)24;1-2-18-31-22-9-6-12-26-25(22)29-16-14-28(15-17-29)13-3-4-19-32-23-11-10-20-7-5-8-21(30)24(20)27-23;1-19-7-5-9-22(20(19)2)28-16-14-27(15-17-28)13-3-4-18-30-24-12-11-21-8-6-10-23(29)25(21)26-24;1-2-30-21-9-6-12-25-24(21)28-16-14-27(15-17-28)13-3-4-18-31-22-11-10-19-7-5-8-20(29)23(19)26-22;24-18-6-4-7-19(22(18)25)28-14-12-27(13-15-28)11-1-2-16-30-21-10-9-17-5-3-8-20(29)23(17)26-21;24-17-19-6-4-10-25-23(19)28-14-12-27(13-15-28)11-1-2-16-30-21-9-8-18-5-3-7-20(29)22(18)26-21;1-29-20-8-5-11-24-23(20)27-15-13-26(14-16-27)12-2-3-17-30-21-10-9-18-6-4-7-19(28)22(18)25-21;27-19-7-5-6-18-9-10-21(24-22(18)19)28-17-4-3-12-25-13-15-26(16-14-25)20-8-1-2-11-23-20/h1-2,5-14,31H,3-4,15-20H2;5-12,30H,2-4,13-19H2,1H3;5-12,29H,3-4,13-18H2,1-2H3;5-12,29H,2-4,13-18H2,1H3;2*3-10,29H,1-2,11-16H2;4-11,28H,2-3,12-17H2,1H3;1-2,5-11,27H,3-4,12-17H2.
What are the key properties of 2-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(3-ethoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(8-hydroxyquinolin-2-yl)oxybutyl]piperazin-1-yl]pyridine-3-carbonitrile;2-[4-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]quinolin-8-ol;2-[4-[4-(3-propoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]quinolin-8-ol?
2-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(3-ethoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(8-hydroxyquinolin-2-yl)oxybutyl]piperazin-1-yl]pyridine-3-carbonitrile;2-[4-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]quinolin-8-ol;2-[4-[4-(3-propoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]quinolin-8-ol has a molecular weight of 3329.02 g/mol, XLogP of 32.49, 62 rotatable bonds, 8 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(3-ethoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-[4-(8-hydroxyquinolin-2-yl)oxybutyl]piperazin-1-yl]pyridine-3-carbonitrile;2-[4-[4-(3-methoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]quinolin-8-ol;2-[4-[4-(3-propoxy-2-pyridinyl)piperazin-1-yl]butoxy]quinolin-8-ol;2-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]quinolin-8-ol is sourced from PubChem (CID 159589152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).