[2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-fluorophenyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylphenyl)-pyridin-3-ylmethanol

C189H138Cl15FN22O8 — CID 157276506

IUPAC[2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-fluorophenyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylphenyl)-pyridin-3-ylmethanol
SMILESCN(C)c1c(-c2ccccc2)c(Cl)nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc12.CN(C)c1nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc2c(Cl)c1-c1ccccc1.COc1ccc(C(O)(c2cccnc2)c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)cc1.Cc1cccc(C(O)(c2cccnc2)c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)c1.Cn1cncc1C(O)(c1cccnc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.OC(c1ccc(Cl)nc1)(c1cccc(Cl)c1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.OC(c1ccc(Cl)nc1)(c1cccc(F)c1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1
InChIInChI=1S/C28H20Cl2N2O2.C28H20Cl2N2O.C27H16Cl4N2O.C27H16Cl3FN2O.2C27H24ClN5O.C25H18Cl2N4O/c1-34-22-12-9-19(10-13-22)28(33,21-8-5-15-31-17-21)20-11-14-24-23(16-20)26(29)25(27(30)32-24)18-6-3-2-4-7-18;1-18-7-5-10-20(15-18)28(33,22-11-6-14-31-17-22)21-12-13-24-23(16-21)26(29)25(27(30)32-24)19-8-3-2-4-9-19;28-20-8-4-7-17(13-20)27(34,19-10-12-23(29)32-15-19)18-9-11-22-21(14-18)25(30)24(26(31)33-22)16-5-2-1-3-6-16;28-23-12-10-19(15-32-23)27(34,17-7-4-8-20(31)13-17)18-9-11-22-21(14-18)25(29)24(26(30)33-22)16-5-2-1-3-6-16;1-32(2)25-21-15-20(9-10-22(21)31-26(28)24(25)18-7-5-4-6-8-18)27(34,19-11-13-29-14-12-19)23-16-30-17-33(23)3;1-32(2)26-24(18-7-5-4-6-8-18)25(28)21-15-20(9-10-22(21)31-26)27(34,19-11-13-29-14-12-19)23-16-30-17-33(23)3;1-31-15-29-14-21(31)25(32,18-8-5-11-28-13-18)17-9-10-20-19(12-17)23(26)22(24(27)30-20)16-6-3-2-4-7-16/h2-17,33H,1H3;2-17,33H,1H3;2*1-15,34H;2*4-17,34H,1-3H3;2-15,32H,1H3
InChIKeyAZEBAIVPVYUPMC-UHFFFAOYSA-N
MW3396.12 g/mol
LogP45.66
Rot. Bonds31

About [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-fluorophenyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylphenyl)-pyridin-3-ylmethanol

[2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-fluorophenyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylphenyl)-pyridin-3-ylmethanol (PubChem CID 157276506) has the molecular formula C189H138Cl15FN22O8 and a molecular weight of 3396.12 g/mol. Its IUPAC name is [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-fluorophenyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylphenyl)-pyridin-3-ylmethanol.

Molecular Properties

Compound Name[2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-fluorophenyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylphenyl)-pyridin-3-ylmethanol
PubChem CID157276506
Molecular FormulaC189H138Cl15FN22O8
Molecular Weight3396.12 g/mol
Exact Mass3386.64
IUPAC Name[2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-fluorophenyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylphenyl)-pyridin-3-ylmethanol
SMILESCN(C)c1c(-c2ccccc2)c(Cl)nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc12.CN(C)c1nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc2c(Cl)c1-c1ccccc1.COc1ccc(C(O)(c2cccnc2)c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)cc1.Cc1cccc(C(O)(c2cccnc2)c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)c1.Cn1cncc1C(O)(c1cccnc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.OC(c1ccc(Cl)nc1)(c1cccc(Cl)c1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.OC(c1ccc(Cl)nc1)(c1cccc(F)c1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1
InChIInChI=1S/C28H20Cl2N2O2.C28H20Cl2N2O.C27H16Cl4N2O.C27H16Cl3FN2O.2C27H24ClN5O.C25H18Cl2N4O/c1-34-22-12-9-19(10-13-22)28(33,21-8-5-15-31-17-21)20-11-14-24-23(16-20)26(29)25(27(30)32-24)18-6-3-2-4-7-18;1-18-7-5-10-20(15-18)28(33,22-11-6-14-31-17-22)21-12-13-24-23(16-21)26(29)25(27(30)32-24)19-8-3-2-4-9-19;28-20-8-4-7-17(13-20)27(34,19-10-12-23(29)32-15-19)18-9-11-22-21(14-18)25(30)24(26(31)33-22)16-5-2-1-3-6-16;28-23-12-10-19(15-32-23)27(34,17-7-4-8-20(31)13-17)18-9-11-22-21(14-18)25(29)24(26(30)33-22)16-5-2-1-3-6-16;1-32(2)25-21-15-20(9-10-22(21)31-26(28)24(25)18-7-5-4-6-8-18)27(34,19-11-13-29-14-12-19)23-16-30-17-33(23)3;1-32(2)26-24(18-7-5-4-6-8-18)25(28)21-15-20(9-10-22(21)31-26)27(34,19-11-13-29-14-12-19)23-16-30-17-33(23)3;1-31-15-29-14-21(31)25(32,18-8-5-11-28-13-18)17-9-10-20-19(12-17)23(26)22(24(27)30-20)16-6-3-2-4-7-16/h2-17,33H,1H3;2-17,33H,1H3;2*1-15,34H;2*4-17,34H,1-3H3;2-15,32H,1H3
InChIKeyAZEBAIVPVYUPMC-UHFFFAOYSA-N
XLogP45.66
TPSA391.24 Ų
H-Bond Donors7
H-Bond Acceptors30
Rotatable Bonds31
Heavy Atoms235
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003396.12
LogP ≤ 545.66
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-fluorophenyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylphenyl)-pyridin-3-ylmethanol 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

Frequently Asked Questions

What is the IUPAC name of [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-fluorophenyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylphenyl)-pyridin-3-ylmethanol?
The IUPAC name of [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-fluorophenyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylphenyl)-pyridin-3-ylmethanol (CID 157276506) is [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-fluorophenyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylphenyl)-pyridin-3-ylmethanol.
What is the SMILES notation for [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-fluorophenyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylphenyl)-pyridin-3-ylmethanol?
The canonical SMILES for [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-fluorophenyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylphenyl)-pyridin-3-ylmethanol is CN(C)c1c(-c2ccccc2)c(Cl)nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc12.CN(C)c1nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc2c(Cl)c1-c1ccccc1.COc1ccc(C(O)(c2cccnc2)c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)cc1.Cc1cccc(C(O)(c2cccnc2)c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)c1.Cn1cncc1C(O)(c1cccnc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.OC(c1ccc(Cl)nc1)(c1cccc(Cl)c1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.OC(c1ccc(Cl)nc1)(c1cccc(F)c1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.
What is the InChIKey of [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-fluorophenyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylphenyl)-pyridin-3-ylmethanol?
The InChIKey is AZEBAIVPVYUPMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H20Cl2N2O2.C28H20Cl2N2O.C27H16Cl4N2O.C27H16Cl3FN2O.2C27H24ClN5O.C25H18Cl2N4O/c1-34-22-12-9-19(10-13-22)28(33,21-8-5-15-31-17-21)20-11-14-24-23(16-20)26(29)25(27(30)32-24)18-6-3-2-4-7-18;1-18-7-5-10-20(15-18)28(33,22-11-6-14-31-17-22)21-12-13-24-23(16-21)26(29)25(27(30)32-24)19-8-3-2-4-9-19;28-20-8-4-7-17(13-20)27(34,19-10-12-23(29)32-15-19)18-9-11-22-21(14-18)25(30)24(26(31)33-22)16-5-2-1-3-6-16;28-23-12-10-19(15-32-23)27(34,17-7-4-8-20(31)13-17)18-9-11-22-21(14-18)25(29)24(26(30)33-22)16-5-2-1-3-6-16;1-32(2)25-21-15-20(9-10-22(21)31-26(28)24(25)18-7-5-4-6-8-18)27(34,19-11-13-29-14-12-19)23-16-30-17-33(23)3;1-32(2)26-24(18-7-5-4-6-8-18)25(28)21-15-20(9-10-22(21)31-26)27(34,19-11-13-29-14-12-19)23-16-30-17-33(23)3;1-31-15-29-14-21(31)25(32,18-8-5-11-28-13-18)17-9-10-20-19(12-17)23(26)22(24(27)30-20)16-6-3-2-4-7-16/h2-17,33H,1H3;2-17,33H,1H3;2*1-15,34H;2*4-17,34H,1-3H3;2-15,32H,1H3.
What are the key properties of [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-fluorophenyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylphenyl)-pyridin-3-ylmethanol?
[2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-fluorophenyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylphenyl)-pyridin-3-ylmethanol has a molecular weight of 3396.12 g/mol, XLogP of 45.66, 31 rotatable bonds, 7 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(6-chloro-3-pyridinyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-fluorophenyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylphenyl)-pyridin-3-ylmethanol is sourced from PubChem (CID 157276506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).