3-[2-[4-(4-cyclohexylphenoxy)-3-fluorophenyl]ethyl]pyridine;3-[2-[4-[[4-(4-fluorophenyl)phenyl]methyl]phenyl]ethyl]pyridine;3-[2-[4-[3-methyl-4-(2-methylphenyl)phenoxy]phenyl]ethyl]pyridine;2-[3-methyl-4-(2-methylphenyl)phenoxy]-5-(2-pyridin-3-ylethyl)pyridine;2-methyl-6-(4-phenylphenoxy)-3-(2-pyridin-3-ylethyl)pyridine;5-[4-[[4-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[6-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole

C194H174F2N16O7S3 — CID 164954537

IUPAC3-[2-[4-(4-cyclohexylphenoxy)-3-fluorophenyl]ethyl]pyridine;3-[2-[4-[[4-(4-fluorophenyl)phenyl]methyl]phenyl]ethyl]pyridine;3-[2-[4-[3-methyl-4-(2-methylphenyl)phenoxy]phenyl]ethyl]pyridine;2-[3-methyl-4-(2-methylphenyl)phenoxy]-5-(2-pyridin-3-ylethyl)pyridine;2-methyl-6-(4-phenylphenoxy)-3-(2-pyridin-3-ylethyl)pyridine;5-[4-[[4-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[6-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole
SMILESCc1cc(Oc2ccc(-c3cncs3)cc2)ncc1CCc1cccnc1.Cc1ccccc1-c1ccc(Oc2ccc(CCc3cccnc3)cc2)cc1C.Cc1ccccc1-c1ccc(Oc2ccc(CCc3cccnc3)cn2)cc1C.Cc1nc(Oc2ccc(-c3ccccc3)cc2)ccc1CCc1cccnc1.Cc1nc(Oc2ccc(-c3cncs3)cc2)ccc1CCc1cccnc1.Fc1cc(CCc2cccnc2)ccc1Oc1ccc(C2CCCCC2)cc1.Fc1ccc(-c2ccc(Cc3ccc(CCc4cccnc4)cc3)cc2)cc1.c1cncc(CCc2ccc(Oc3ccc(-c4cncs4)cc3)nc2)c1
InChIInChI=1S/C27H25NO.C26H22FN.C26H24N2O.C25H26FNO.C25H22N2O.2C22H19N3OS.C21H17N3OS/c1-20-6-3-4-8-26(20)27-16-15-25(18-21(27)2)29-24-13-11-22(12-14-24)9-10-23-7-5-17-28-19-23;27-26-15-13-25(14-16-26)24-11-9-22(10-12-24)18-21-6-3-20(4-7-21)5-8-23-2-1-17-28-19-23;1-19-6-3-4-8-24(19)25-13-12-23(16-20(25)2)29-26-14-11-22(18-28-26)10-9-21-7-5-15-27-17-21;26-24-17-19(8-9-20-5-4-16-27-18-20)10-15-25(24)28-23-13-11-22(12-14-23)21-6-2-1-3-7-21;1-19-21(10-9-20-6-5-17-26-18-20)13-16-25(27-19)28-24-14-11-23(12-15-24)22-7-3-2-4-8-22;1-16-18(5-4-17-3-2-12-23-13-17)8-11-22(25-16)26-20-9-6-19(7-10-20)21-14-24-15-27-21;1-16-11-22(25-13-19(16)5-4-17-3-2-10-23-12-17)26-20-8-6-18(7-9-20)21-14-24-15-27-21;1-2-16(12-22-11-1)3-4-17-5-10-21(24-13-17)25-19-8-6-18(7-9-19)20-14-23-15-26-20/h3-8,11-19H,9-10H2,1-2H3;1-4,6-7,9-17,19H,5,8,18H2;3-8,11-18H,9-10H2,1-2H3;4-5,10-18,21H,1-3,6-9H2;2-8,11-18H,9-10H2,1H3;2*2-3,6-15H,4-5H2,1H3;1-2,5-15H,3-4H2
InChIKeyAZOGCEYOYPGEHH-UHFFFAOYSA-N
MW2975.83 g/mol
LogP48.57
Rot. Bonds48

About 3-[2-[4-(4-cyclohexylphenoxy)-3-fluorophenyl]ethyl]pyridine;3-[2-[4-[[4-(4-fluorophenyl)phenyl]methyl]phenyl]ethyl]pyridine;3-[2-[4-[3-methyl-4-(2-methylphenyl)phenoxy]phenyl]ethyl]pyridine;2-[3-methyl-4-(2-methylphenyl)phenoxy]-5-(2-pyridin-3-ylethyl)pyridine;2-methyl-6-(4-phenylphenoxy)-3-(2-pyridin-3-ylethyl)pyridine;5-[4-[[4-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[6-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole

3-[2-[4-(4-cyclohexylphenoxy)-3-fluorophenyl]ethyl]pyridine;3-[2-[4-[[4-(4-fluorophenyl)phenyl]methyl]phenyl]ethyl]pyridine;3-[2-[4-[3-methyl-4-(2-methylphenyl)phenoxy]phenyl]ethyl]pyridine;2-[3-methyl-4-(2-methylphenyl)phenoxy]-5-(2-pyridin-3-ylethyl)pyridine;2-methyl-6-(4-phenylphenoxy)-3-(2-pyridin-3-ylethyl)pyridine;5-[4-[[4-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[6-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole (PubChem CID 164954537) has the molecular formula C194H174F2N16O7S3 and a molecular weight of 2975.83 g/mol. Its IUPAC name is 3-[2-[4-(4-cyclohexylphenoxy)-3-fluorophenyl]ethyl]pyridine;3-[2-[4-[[4-(4-fluorophenyl)phenyl]methyl]phenyl]ethyl]pyridine;3-[2-[4-[3-methyl-4-(2-methylphenyl)phenoxy]phenyl]ethyl]pyridine;2-[3-methyl-4-(2-methylphenyl)phenoxy]-5-(2-pyridin-3-ylethyl)pyridine;2-methyl-6-(4-phenylphenoxy)-3-(2-pyridin-3-ylethyl)pyridine;5-[4-[[4-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[6-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole.

Molecular Properties

Compound Name3-[2-[4-(4-cyclohexylphenoxy)-3-fluorophenyl]ethyl]pyridine;3-[2-[4-[[4-(4-fluorophenyl)phenyl]methyl]phenyl]ethyl]pyridine;3-[2-[4-[3-methyl-4-(2-methylphenyl)phenoxy]phenyl]ethyl]pyridine;2-[3-methyl-4-(2-methylphenyl)phenoxy]-5-(2-pyridin-3-ylethyl)pyridine;2-methyl-6-(4-phenylphenoxy)-3-(2-pyridin-3-ylethyl)pyridine;5-[4-[[4-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[6-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole
PubChem CID164954537
Molecular FormulaC194H174F2N16O7S3
Molecular Weight2975.83 g/mol
Exact Mass2973.29
IUPAC Name3-[2-[4-(4-cyclohexylphenoxy)-3-fluorophenyl]ethyl]pyridine;3-[2-[4-[[4-(4-fluorophenyl)phenyl]methyl]phenyl]ethyl]pyridine;3-[2-[4-[3-methyl-4-(2-methylphenyl)phenoxy]phenyl]ethyl]pyridine;2-[3-methyl-4-(2-methylphenyl)phenoxy]-5-(2-pyridin-3-ylethyl)pyridine;2-methyl-6-(4-phenylphenoxy)-3-(2-pyridin-3-ylethyl)pyridine;5-[4-[[4-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[6-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole
SMILESCc1cc(Oc2ccc(-c3cncs3)cc2)ncc1CCc1cccnc1.Cc1ccccc1-c1ccc(Oc2ccc(CCc3cccnc3)cc2)cc1C.Cc1ccccc1-c1ccc(Oc2ccc(CCc3cccnc3)cn2)cc1C.Cc1nc(Oc2ccc(-c3ccccc3)cc2)ccc1CCc1cccnc1.Cc1nc(Oc2ccc(-c3cncs3)cc2)ccc1CCc1cccnc1.Fc1cc(CCc2cccnc2)ccc1Oc1ccc(C2CCCCC2)cc1.Fc1ccc(-c2ccc(Cc3ccc(CCc4cccnc4)cc3)cc2)cc1.c1cncc(CCc2ccc(Oc3ccc(-c4cncs4)cc3)nc2)c1
InChIInChI=1S/C27H25NO.C26H22FN.C26H24N2O.C25H26FNO.C25H22N2O.2C22H19N3OS.C21H17N3OS/c1-20-6-3-4-8-26(20)27-16-15-25(18-21(27)2)29-24-13-11-22(12-14-24)9-10-23-7-5-17-28-19-23;27-26-15-13-25(14-16-26)24-11-9-22(10-12-24)18-21-6-3-20(4-7-21)5-8-23-2-1-17-28-19-23;1-19-6-3-4-8-24(19)25-13-12-23(16-20(25)2)29-26-14-11-22(18-28-26)10-9-21-7-5-15-27-17-21;26-24-17-19(8-9-20-5-4-16-27-18-20)10-15-25(24)28-23-13-11-22(12-14-23)21-6-2-1-3-7-21;1-19-21(10-9-20-6-5-17-26-18-20)13-16-25(27-19)28-24-14-11-23(12-15-24)22-7-3-2-4-8-22;1-16-18(5-4-17-3-2-12-23-13-17)8-11-22(25-16)26-20-9-6-19(7-10-20)21-14-24-15-27-21;1-16-11-22(25-13-19(16)5-4-17-3-2-10-23-12-17)26-20-8-6-18(7-9-20)21-14-24-15-27-21;1-2-16(12-22-11-1)3-4-17-5-10-21(24-13-17)25-19-8-6-18(7-9-19)20-14-23-15-26-20/h3-8,11-19H,9-10H2,1-2H3;1-4,6-7,9-17,19H,5,8,18H2;3-8,11-18H,9-10H2,1-2H3;4-5,10-18,21H,1-3,6-9H2;2-8,11-18H,9-10H2,1H3;2*2-3,6-15H,4-5H2,1H3;1-2,5-15H,3-4H2
InChIKeyAZOGCEYOYPGEHH-UHFFFAOYSA-N
XLogP48.57
TPSA270.85 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds48
Heavy Atoms222
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002975.83
LogP ≤ 548.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 3-[2-[4-(4-cyclohexylphenoxy)-3-fluorophenyl]ethyl]pyridine;3-[2-[4-[[4-(4-fluorophenyl)phenyl]methyl]phenyl]ethyl]pyridine;3-[2-[4-[3-methyl-4-(2-methylphenyl)phenoxy]phenyl]ethyl]pyridine;2-[3-methyl-4-(2-methylphenyl)phenoxy]-5-(2-pyridin-3-ylethyl)pyridine;2-methyl-6-(4-phenylphenoxy)-3-(2-pyridin-3-ylethyl)pyridine;5-[4-[[4-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[6-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[4-(4-cyclohexylphenoxy)-3-fluorophenyl]ethyl]pyridine;3-[2-[4-[[4-(4-fluorophenyl)phenyl]methyl]phenyl]ethyl]pyridine;3-[2-[4-[3-methyl-4-(2-methylphenyl)phenoxy]phenyl]ethyl]pyridine;2-[3-methyl-4-(2-methylphenyl)phenoxy]-5-(2-pyridin-3-ylethyl)pyridine;2-methyl-6-(4-phenylphenoxy)-3-(2-pyridin-3-ylethyl)pyridine;5-[4-[[4-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[6-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole?
The IUPAC name of 3-[2-[4-(4-cyclohexylphenoxy)-3-fluorophenyl]ethyl]pyridine;3-[2-[4-[[4-(4-fluorophenyl)phenyl]methyl]phenyl]ethyl]pyridine;3-[2-[4-[3-methyl-4-(2-methylphenyl)phenoxy]phenyl]ethyl]pyridine;2-[3-methyl-4-(2-methylphenyl)phenoxy]-5-(2-pyridin-3-ylethyl)pyridine;2-methyl-6-(4-phenylphenoxy)-3-(2-pyridin-3-ylethyl)pyridine;5-[4-[[4-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[6-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole (CID 164954537) is 3-[2-[4-(4-cyclohexylphenoxy)-3-fluorophenyl]ethyl]pyridine;3-[2-[4-[[4-(4-fluorophenyl)phenyl]methyl]phenyl]ethyl]pyridine;3-[2-[4-[3-methyl-4-(2-methylphenyl)phenoxy]phenyl]ethyl]pyridine;2-[3-methyl-4-(2-methylphenyl)phenoxy]-5-(2-pyridin-3-ylethyl)pyridine;2-methyl-6-(4-phenylphenoxy)-3-(2-pyridin-3-ylethyl)pyridine;5-[4-[[4-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[6-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole.
What is the SMILES notation for 3-[2-[4-(4-cyclohexylphenoxy)-3-fluorophenyl]ethyl]pyridine;3-[2-[4-[[4-(4-fluorophenyl)phenyl]methyl]phenyl]ethyl]pyridine;3-[2-[4-[3-methyl-4-(2-methylphenyl)phenoxy]phenyl]ethyl]pyridine;2-[3-methyl-4-(2-methylphenyl)phenoxy]-5-(2-pyridin-3-ylethyl)pyridine;2-methyl-6-(4-phenylphenoxy)-3-(2-pyridin-3-ylethyl)pyridine;5-[4-[[4-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[6-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole?
The canonical SMILES for 3-[2-[4-(4-cyclohexylphenoxy)-3-fluorophenyl]ethyl]pyridine;3-[2-[4-[[4-(4-fluorophenyl)phenyl]methyl]phenyl]ethyl]pyridine;3-[2-[4-[3-methyl-4-(2-methylphenyl)phenoxy]phenyl]ethyl]pyridine;2-[3-methyl-4-(2-methylphenyl)phenoxy]-5-(2-pyridin-3-ylethyl)pyridine;2-methyl-6-(4-phenylphenoxy)-3-(2-pyridin-3-ylethyl)pyridine;5-[4-[[4-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[6-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole is Cc1cc(Oc2ccc(-c3cncs3)cc2)ncc1CCc1cccnc1.Cc1ccccc1-c1ccc(Oc2ccc(CCc3cccnc3)cc2)cc1C.Cc1ccccc1-c1ccc(Oc2ccc(CCc3cccnc3)cn2)cc1C.Cc1nc(Oc2ccc(-c3ccccc3)cc2)ccc1CCc1cccnc1.Cc1nc(Oc2ccc(-c3cncs3)cc2)ccc1CCc1cccnc1.Fc1cc(CCc2cccnc2)ccc1Oc1ccc(C2CCCCC2)cc1.Fc1ccc(-c2ccc(Cc3ccc(CCc4cccnc4)cc3)cc2)cc1.c1cncc(CCc2ccc(Oc3ccc(-c4cncs4)cc3)nc2)c1.
What is the InChIKey of 3-[2-[4-(4-cyclohexylphenoxy)-3-fluorophenyl]ethyl]pyridine;3-[2-[4-[[4-(4-fluorophenyl)phenyl]methyl]phenyl]ethyl]pyridine;3-[2-[4-[3-methyl-4-(2-methylphenyl)phenoxy]phenyl]ethyl]pyridine;2-[3-methyl-4-(2-methylphenyl)phenoxy]-5-(2-pyridin-3-ylethyl)pyridine;2-methyl-6-(4-phenylphenoxy)-3-(2-pyridin-3-ylethyl)pyridine;5-[4-[[4-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[6-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole?
The InChIKey is AZOGCEYOYPGEHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25NO.C26H22FN.C26H24N2O.C25H26FNO.C25H22N2O.2C22H19N3OS.C21H17N3OS/c1-20-6-3-4-8-26(20)27-16-15-25(18-21(27)2)29-24-13-11-22(12-14-24)9-10-23-7-5-17-28-19-23;27-26-15-13-25(14-16-26)24-11-9-22(10-12-24)18-21-6-3-20(4-7-21)5-8-23-2-1-17-28-19-23;1-19-6-3-4-8-24(19)25-13-12-23(16-20(25)2)29-26-14-11-22(18-28-26)10-9-21-7-5-15-27-17-21;26-24-17-19(8-9-20-5-4-16-27-18-20)10-15-25(24)28-23-13-11-22(12-14-23)21-6-2-1-3-7-21;1-19-21(10-9-20-6-5-17-26-18-20)13-16-25(27-19)28-24-14-11-23(12-15-24)22-7-3-2-4-8-22;1-16-18(5-4-17-3-2-12-23-13-17)8-11-22(25-16)26-20-9-6-19(7-10-20)21-14-24-15-27-21;1-16-11-22(25-13-19(16)5-4-17-3-2-10-23-12-17)26-20-8-6-18(7-9-20)21-14-24-15-27-21;1-2-16(12-22-11-1)3-4-17-5-10-21(24-13-17)25-19-8-6-18(7-9-19)20-14-23-15-26-20/h3-8,11-19H,9-10H2,1-2H3;1-4,6-7,9-17,19H,5,8,18H2;3-8,11-18H,9-10H2,1-2H3;4-5,10-18,21H,1-3,6-9H2;2-8,11-18H,9-10H2,1H3;2*2-3,6-15H,4-5H2,1H3;1-2,5-15H,3-4H2.
What are the key properties of 3-[2-[4-(4-cyclohexylphenoxy)-3-fluorophenyl]ethyl]pyridine;3-[2-[4-[[4-(4-fluorophenyl)phenyl]methyl]phenyl]ethyl]pyridine;3-[2-[4-[3-methyl-4-(2-methylphenyl)phenoxy]phenyl]ethyl]pyridine;2-[3-methyl-4-(2-methylphenyl)phenoxy]-5-(2-pyridin-3-ylethyl)pyridine;2-methyl-6-(4-phenylphenoxy)-3-(2-pyridin-3-ylethyl)pyridine;5-[4-[[4-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[6-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole?
3-[2-[4-(4-cyclohexylphenoxy)-3-fluorophenyl]ethyl]pyridine;3-[2-[4-[[4-(4-fluorophenyl)phenyl]methyl]phenyl]ethyl]pyridine;3-[2-[4-[3-methyl-4-(2-methylphenyl)phenoxy]phenyl]ethyl]pyridine;2-[3-methyl-4-(2-methylphenyl)phenoxy]-5-(2-pyridin-3-ylethyl)pyridine;2-methyl-6-(4-phenylphenoxy)-3-(2-pyridin-3-ylethyl)pyridine;5-[4-[[4-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[6-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole has a molecular weight of 2975.83 g/mol, XLogP of 48.57, 48 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[4-(4-cyclohexylphenoxy)-3-fluorophenyl]ethyl]pyridine;3-[2-[4-[[4-(4-fluorophenyl)phenyl]methyl]phenyl]ethyl]pyridine;3-[2-[4-[3-methyl-4-(2-methylphenyl)phenoxy]phenyl]ethyl]pyridine;2-[3-methyl-4-(2-methylphenyl)phenoxy]-5-(2-pyridin-3-ylethyl)pyridine;2-methyl-6-(4-phenylphenoxy)-3-(2-pyridin-3-ylethyl)pyridine;5-[4-[[4-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[6-methyl-5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole;5-[4-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]phenyl]-1,3-thiazole is sourced from PubChem (CID 164954537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).