(4-chloro-2-ethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(4-chloro-3-phenyl-2-propan-2-yloxyquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;1-[4-[(2,4-dichloro-3-phenylquinolin-6-yl)-hydroxy-pyridin-3-ylmethyl]piperidin-1-yl]ethanone;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylpiperidin-3-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-piperidin-3-yl-pyridin-3-ylmethanol;[4-(dimethylamino)-2-ethoxy-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-(dimethylamino)-3-phenyl-2-propan-2-yloxyquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol

C195H181Cl8N27O12 — CID 159156058

IUPAC(4-chloro-2-ethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(4-chloro-3-phenyl-2-propan-2-yloxyquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;1-[4-[(2,4-dichloro-3-phenylquinolin-6-yl)-hydroxy-pyridin-3-ylmethyl]piperidin-1-yl]ethanone;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylpiperidin-3-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-piperidin-3-yl-pyridin-3-ylmethanol;[4-(dimethylamino)-2-ethoxy-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-(dimethylamino)-3-phenyl-2-propan-2-yloxyquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol
SMILESCC(=O)N1CCC(C(O)(c2cccnc2)c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)CC1.CC(C)Oc1nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc2c(Cl)c1-c1ccccc1.CC(C)Oc1nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc2c(N(C)C)c1-c1ccccc1.CCOc1nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc2c(Cl)c1-c1ccccc1.CCOc1nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc2c(N(C)C)c1-c1ccccc1.CN1CCCC(C(O)(c2cccnc2)c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)C1.OC(c1cccnc1)(c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1)C1CCCNC1
InChIInChI=1S/C30H31N5O2.C29H29N5O2.C28H25Cl2N3O2.C28H25ClN4O2.C27H25Cl2N3O.C27H23ClN4O2.C26H23Cl2N3O/c1-20(2)37-29-27(21-9-7-6-8-10-21)28(34(3)4)24-17-23(11-12-25(24)33-29)30(36,22-13-15-31-16-14-22)26-18-32-19-35(26)5;1-5-36-28-26(20-9-7-6-8-10-20)27(33(2)3)23-17-22(11-12-24(23)32-28)29(35,21-13-15-30-16-14-21)25-18-31-19-34(25)4;1-18(34)33-14-11-20(12-15-33)28(35,22-8-5-13-31-17-22)21-9-10-24-23(16-21)26(29)25(27(30)32-24)19-6-3-2-4-7-19;1-18(2)35-27-25(19-7-5-4-6-8-19)26(29)22-15-21(9-10-23(22)32-27)28(34,20-11-13-30-14-12-20)24-16-31-17-33(24)3;1-32-14-6-10-21(17-32)27(33,20-9-5-13-30-16-20)19-11-12-23-22(15-19)25(28)24(26(29)31-23)18-7-3-2-4-8-18;1-3-34-26-24(18-7-5-4-6-8-18)25(28)21-15-20(9-10-22(21)31-26)27(33,19-11-13-29-14-12-19)23-16-30-17-32(23)2;27-24-21-14-18(10-11-22(21)31-25(28)23(24)17-6-2-1-3-7-17)26(32,19-8-4-12-29-15-19)20-9-5-13-30-16-20/h6-20,36H,1-5H3;6-19,35H,5H2,1-4H3;2-10,13,16-17,20,35H,11-12,14-15H2,1H3;4-18,34H,1-3H3;2-5,7-9,11-13,15-16,21,33H,6,10,14,17H2,1H3;4-17,33H,3H2,1-2H3;1-4,6-8,10-12,14-15,20,30,32H,5,9,13,16H2
InChIKeyKJXDLEAYPFOVRV-UHFFFAOYSA-N
MW3378.39 g/mol
LogP39.19
Rot. Bonds38

About (4-chloro-2-ethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(4-chloro-3-phenyl-2-propan-2-yloxyquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;1-[4-[(2,4-dichloro-3-phenylquinolin-6-yl)-hydroxy-pyridin-3-ylmethyl]piperidin-1-yl]ethanone;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylpiperidin-3-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-piperidin-3-yl-pyridin-3-ylmethanol;[4-(dimethylamino)-2-ethoxy-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-(dimethylamino)-3-phenyl-2-propan-2-yloxyquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol

(4-chloro-2-ethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(4-chloro-3-phenyl-2-propan-2-yloxyquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;1-[4-[(2,4-dichloro-3-phenylquinolin-6-yl)-hydroxy-pyridin-3-ylmethyl]piperidin-1-yl]ethanone;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylpiperidin-3-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-piperidin-3-yl-pyridin-3-ylmethanol;[4-(dimethylamino)-2-ethoxy-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-(dimethylamino)-3-phenyl-2-propan-2-yloxyquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol (PubChem CID 159156058) has the molecular formula C195H181Cl8N27O12 and a molecular weight of 3378.39 g/mol. Its IUPAC name is (4-chloro-2-ethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(4-chloro-3-phenyl-2-propan-2-yloxyquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;1-[4-[(2,4-dichloro-3-phenylquinolin-6-yl)-hydroxy-pyridin-3-ylmethyl]piperidin-1-yl]ethanone;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylpiperidin-3-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-piperidin-3-yl-pyridin-3-ylmethanol;[4-(dimethylamino)-2-ethoxy-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-(dimethylamino)-3-phenyl-2-propan-2-yloxyquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol.

Molecular Properties

Compound Name(4-chloro-2-ethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(4-chloro-3-phenyl-2-propan-2-yloxyquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;1-[4-[(2,4-dichloro-3-phenylquinolin-6-yl)-hydroxy-pyridin-3-ylmethyl]piperidin-1-yl]ethanone;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylpiperidin-3-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-piperidin-3-yl-pyridin-3-ylmethanol;[4-(dimethylamino)-2-ethoxy-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-(dimethylamino)-3-phenyl-2-propan-2-yloxyquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol
PubChem CID159156058
Molecular FormulaC195H181Cl8N27O12
Molecular Weight3378.39 g/mol
Exact Mass3372.19
IUPAC Name(4-chloro-2-ethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(4-chloro-3-phenyl-2-propan-2-yloxyquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;1-[4-[(2,4-dichloro-3-phenylquinolin-6-yl)-hydroxy-pyridin-3-ylmethyl]piperidin-1-yl]ethanone;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylpiperidin-3-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-piperidin-3-yl-pyridin-3-ylmethanol;[4-(dimethylamino)-2-ethoxy-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-(dimethylamino)-3-phenyl-2-propan-2-yloxyquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol
SMILESCC(=O)N1CCC(C(O)(c2cccnc2)c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)CC1.CC(C)Oc1nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc2c(Cl)c1-c1ccccc1.CC(C)Oc1nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc2c(N(C)C)c1-c1ccccc1.CCOc1nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc2c(Cl)c1-c1ccccc1.CCOc1nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc2c(N(C)C)c1-c1ccccc1.CN1CCCC(C(O)(c2cccnc2)c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)C1.OC(c1cccnc1)(c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1)C1CCCNC1
InChIInChI=1S/C30H31N5O2.C29H29N5O2.C28H25Cl2N3O2.C28H25ClN4O2.C27H25Cl2N3O.C27H23ClN4O2.C26H23Cl2N3O/c1-20(2)37-29-27(21-9-7-6-8-10-21)28(34(3)4)24-17-23(11-12-25(24)33-29)30(36,22-13-15-31-16-14-22)26-18-32-19-35(26)5;1-5-36-28-26(20-9-7-6-8-10-20)27(33(2)3)23-17-22(11-12-24(23)32-28)29(35,21-13-15-30-16-14-21)25-18-31-19-34(25)4;1-18(34)33-14-11-20(12-15-33)28(35,22-8-5-13-31-17-22)21-9-10-24-23(16-21)26(29)25(27(30)32-24)19-6-3-2-4-7-19;1-18(2)35-27-25(19-7-5-4-6-8-19)26(29)22-15-21(9-10-23(22)32-27)28(34,20-11-13-30-14-12-20)24-16-31-17-33(24)3;1-32-14-6-10-21(17-32)27(33,20-9-5-13-30-16-20)19-11-12-23-22(15-19)25(28)24(26(29)31-23)18-7-3-2-4-8-18;1-3-34-26-24(18-7-5-4-6-8-18)25(28)21-15-20(9-10-22(21)31-26)27(33,19-11-13-29-14-12-19)23-16-30-17-32(23)2;27-24-21-14-18(10-11-22(21)31-25(28)23(24)17-6-2-1-3-7-17)26(32,19-8-4-12-29-15-19)20-9-5-13-30-16-20/h6-20,36H,1-5H3;6-19,35H,5H2,1-4H3;2-10,13,16-17,20,35H,11-12,14-15H2,1H3;4-18,34H,1-3H3;2-5,7-9,11-13,15-16,21,33H,6,10,14,17H2,1H3;4-17,33H,3H2,1-2H3;1-4,6-8,10-12,14-15,20,30,32H,5,9,13,16H2
InChIKeyKJXDLEAYPFOVRV-UHFFFAOYSA-N
XLogP39.19
TPSA472.33 Ų
H-Bond Donors8
H-Bond Acceptors38
Rotatable Bonds38
Heavy Atoms242
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003378.39
LogP ≤ 539.19
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1038

Computed Properties (RDKit)

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

Analyze (4-chloro-2-ethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(4-chloro-3-phenyl-2-propan-2-yloxyquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;1-[4-[(2,4-dichloro-3-phenylquinolin-6-yl)-hydroxy-pyridin-3-ylmethyl]piperidin-1-yl]ethanone;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylpiperidin-3-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-piperidin-3-yl-pyridin-3-ylmethanol;[4-(dimethylamino)-2-ethoxy-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-(dimethylamino)-3-phenyl-2-propan-2-yloxyquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (4-chloro-2-ethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(4-chloro-3-phenyl-2-propan-2-yloxyquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;1-[4-[(2,4-dichloro-3-phenylquinolin-6-yl)-hydroxy-pyridin-3-ylmethyl]piperidin-1-yl]ethanone;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylpiperidin-3-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-piperidin-3-yl-pyridin-3-ylmethanol;[4-(dimethylamino)-2-ethoxy-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-(dimethylamino)-3-phenyl-2-propan-2-yloxyquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol?
The IUPAC name of (4-chloro-2-ethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(4-chloro-3-phenyl-2-propan-2-yloxyquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;1-[4-[(2,4-dichloro-3-phenylquinolin-6-yl)-hydroxy-pyridin-3-ylmethyl]piperidin-1-yl]ethanone;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylpiperidin-3-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-piperidin-3-yl-pyridin-3-ylmethanol;[4-(dimethylamino)-2-ethoxy-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-(dimethylamino)-3-phenyl-2-propan-2-yloxyquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol (CID 159156058) is (4-chloro-2-ethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(4-chloro-3-phenyl-2-propan-2-yloxyquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;1-[4-[(2,4-dichloro-3-phenylquinolin-6-yl)-hydroxy-pyridin-3-ylmethyl]piperidin-1-yl]ethanone;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylpiperidin-3-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-piperidin-3-yl-pyridin-3-ylmethanol;[4-(dimethylamino)-2-ethoxy-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-(dimethylamino)-3-phenyl-2-propan-2-yloxyquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol.
What is the SMILES notation for (4-chloro-2-ethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(4-chloro-3-phenyl-2-propan-2-yloxyquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;1-[4-[(2,4-dichloro-3-phenylquinolin-6-yl)-hydroxy-pyridin-3-ylmethyl]piperidin-1-yl]ethanone;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylpiperidin-3-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-piperidin-3-yl-pyridin-3-ylmethanol;[4-(dimethylamino)-2-ethoxy-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-(dimethylamino)-3-phenyl-2-propan-2-yloxyquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol?
The canonical SMILES for (4-chloro-2-ethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(4-chloro-3-phenyl-2-propan-2-yloxyquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;1-[4-[(2,4-dichloro-3-phenylquinolin-6-yl)-hydroxy-pyridin-3-ylmethyl]piperidin-1-yl]ethanone;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylpiperidin-3-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-piperidin-3-yl-pyridin-3-ylmethanol;[4-(dimethylamino)-2-ethoxy-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-(dimethylamino)-3-phenyl-2-propan-2-yloxyquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol is CC(=O)N1CCC(C(O)(c2cccnc2)c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)CC1.CC(C)Oc1nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc2c(Cl)c1-c1ccccc1.CC(C)Oc1nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc2c(N(C)C)c1-c1ccccc1.CCOc1nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc2c(Cl)c1-c1ccccc1.CCOc1nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc2c(N(C)C)c1-c1ccccc1.CN1CCCC(C(O)(c2cccnc2)c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)C1.OC(c1cccnc1)(c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1)C1CCCNC1.
What is the InChIKey of (4-chloro-2-ethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(4-chloro-3-phenyl-2-propan-2-yloxyquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;1-[4-[(2,4-dichloro-3-phenylquinolin-6-yl)-hydroxy-pyridin-3-ylmethyl]piperidin-1-yl]ethanone;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylpiperidin-3-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-piperidin-3-yl-pyridin-3-ylmethanol;[4-(dimethylamino)-2-ethoxy-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-(dimethylamino)-3-phenyl-2-propan-2-yloxyquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol?
The InChIKey is KJXDLEAYPFOVRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31N5O2.C29H29N5O2.C28H25Cl2N3O2.C28H25ClN4O2.C27H25Cl2N3O.C27H23ClN4O2.C26H23Cl2N3O/c1-20(2)37-29-27(21-9-7-6-8-10-21)28(34(3)4)24-17-23(11-12-25(24)33-29)30(36,22-13-15-31-16-14-22)26-18-32-19-35(26)5;1-5-36-28-26(20-9-7-6-8-10-20)27(33(2)3)23-17-22(11-12-24(23)32-28)29(35,21-13-15-30-16-14-21)25-18-31-19-34(25)4;1-18(34)33-14-11-20(12-15-33)28(35,22-8-5-13-31-17-22)21-9-10-24-23(16-21)26(29)25(27(30)32-24)19-6-3-2-4-7-19;1-18(2)35-27-25(19-7-5-4-6-8-19)26(29)22-15-21(9-10-23(22)32-27)28(34,20-11-13-30-14-12-20)24-16-31-17-33(24)3;1-32-14-6-10-21(17-32)27(33,20-9-5-13-30-16-20)19-11-12-23-22(15-19)25(28)24(26(29)31-23)18-7-3-2-4-8-18;1-3-34-26-24(18-7-5-4-6-8-18)25(28)21-15-20(9-10-22(21)31-26)27(33,19-11-13-29-14-12-19)23-16-30-17-32(23)2;27-24-21-14-18(10-11-22(21)31-25(28)23(24)17-6-2-1-3-7-17)26(32,19-8-4-12-29-15-19)20-9-5-13-30-16-20/h6-20,36H,1-5H3;6-19,35H,5H2,1-4H3;2-10,13,16-17,20,35H,11-12,14-15H2,1H3;4-18,34H,1-3H3;2-5,7-9,11-13,15-16,21,33H,6,10,14,17H2,1H3;4-17,33H,3H2,1-2H3;1-4,6-8,10-12,14-15,20,30,32H,5,9,13,16H2.
What are the key properties of (4-chloro-2-ethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(4-chloro-3-phenyl-2-propan-2-yloxyquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;1-[4-[(2,4-dichloro-3-phenylquinolin-6-yl)-hydroxy-pyridin-3-ylmethyl]piperidin-1-yl]ethanone;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylpiperidin-3-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-piperidin-3-yl-pyridin-3-ylmethanol;[4-(dimethylamino)-2-ethoxy-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-(dimethylamino)-3-phenyl-2-propan-2-yloxyquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol?
(4-chloro-2-ethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(4-chloro-3-phenyl-2-propan-2-yloxyquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;1-[4-[(2,4-dichloro-3-phenylquinolin-6-yl)-hydroxy-pyridin-3-ylmethyl]piperidin-1-yl]ethanone;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylpiperidin-3-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-piperidin-3-yl-pyridin-3-ylmethanol;[4-(dimethylamino)-2-ethoxy-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-(dimethylamino)-3-phenyl-2-propan-2-yloxyquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol has a molecular weight of 3378.39 g/mol, XLogP of 39.19, 38 rotatable bonds, 8 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-2-ethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(4-chloro-3-phenyl-2-propan-2-yloxyquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;1-[4-[(2,4-dichloro-3-phenylquinolin-6-yl)-hydroxy-pyridin-3-ylmethyl]piperidin-1-yl]ethanone;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylpiperidin-3-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-piperidin-3-yl-pyridin-3-ylmethanol;[4-(dimethylamino)-2-ethoxy-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;[4-(dimethylamino)-3-phenyl-2-propan-2-yloxyquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol is sourced from PubChem (CID 159156058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).