1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3,5-difluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3-fluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-(4-cyclobutyloxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2-methylbutan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid

C160H165F6N21O25 — CID 159754976

IUPAC1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3,5-difluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3-fluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-(4-cyclobutyloxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2-methylbutan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid
SMILESCC(C)(C)Cc1ccc(-c2nc(-c3ccc(CN4CC(C(=O)O)C4)cc3)no2)cc1.CCC(C)(C)c1ccc(-c2nc(-c3ccc(CN4CC(C(=O)O)C4)cc3)no2)cc1.CC[C@H](C)Oc1c(F)cc(-c2nc(-c3ccc(CN4CC(C(=O)O)C4)cc3)no2)cc1F.CC[C@H](C)Oc1ccc(-c2nc(-c3ccc(CN4CC(C(=O)O)C4)cc3)no2)cc1.CC[C@H](C)Oc1ccc(-c2nc(-c3ccc(CN4CC(C(=O)O)C4)cc3)no2)cc1F.O=C(O)C1CN(Cc2ccc(-c3noc(-c4ccc(C(F)(F)F)cc4)n3)cc2)C1.O=C(O)C1CN(Cc2ccc(-c3noc(-c4ccc(OC5CCC5)cc4)n3)cc2)C1
InChIInChI=1S/2C24H27N3O3.C23H23F2N3O4.C23H24FN3O4.C23H23N3O4.C23H25N3O4.C20H16F3N3O3/c1-24(2,3)12-16-4-10-19(11-5-16)22-25-21(26-30-22)18-8-6-17(7-9-18)13-27-14-20(15-27)23(28)29;1-4-24(2,3)20-11-9-18(10-12-20)22-25-21(26-30-22)17-7-5-16(6-8-17)13-27-14-19(15-27)23(28)29;1-3-13(2)31-20-18(24)8-16(9-19(20)25)22-26-21(27-32-22)15-6-4-14(5-7-15)10-28-11-17(12-28)23(29)30;1-3-14(2)30-20-9-8-17(10-19(20)24)22-25-21(26-31-22)16-6-4-15(5-7-16)11-27-12-18(13-27)23(28)29;27-23(28)18-13-26(14-18)12-15-4-6-16(7-5-15)21-24-22(30-25-21)17-8-10-20(11-9-17)29-19-2-1-3-19;1-3-15(2)29-20-10-8-18(9-11-20)22-24-21(25-30-22)17-6-4-16(5-7-17)12-26-13-19(14-26)23(27)28;21-20(22,23)16-7-5-14(6-8-16)18-24-17(25-29-18)13-3-1-12(2-4-13)9-26-10-15(11-26)19(27)28/h4-11,20H,12-15H2,1-3H3,(H,28,29);5-12,19H,4,13-15H2,1-3H3,(H,28,29);4-9,13,17H,3,10-12H2,1-2H3,(H,29,30);4-10,14,18H,3,11-13H2,1-2H3,(H,28,29);4-11,18-19H,1-3,12-14H2,(H,27,28);4-11,15,19H,3,12-14H2,1-2H3,(H,27,28);1-8,15H,9-11H2,(H,27,28)/t;;13-;14-;;15-;/m..00.0./s1
InChIKeyNEDIPILHNLWAGY-QYKSCZHTSA-N
MW2896.19 g/mol
LogP29.62
Rot. Bonds49

About 1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3,5-difluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3-fluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-(4-cyclobutyloxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2-methylbutan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid

1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3,5-difluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3-fluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-(4-cyclobutyloxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2-methylbutan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid (PubChem CID 159754976) has the molecular formula C160H165F6N21O25 and a molecular weight of 2896.19 g/mol. Its IUPAC name is 1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3,5-difluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3-fluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-(4-cyclobutyloxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2-methylbutan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid.

Molecular Properties

Compound Name1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3,5-difluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3-fluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-(4-cyclobutyloxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2-methylbutan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid
PubChem CID159754976
Molecular FormulaC160H165F6N21O25
Molecular Weight2896.19 g/mol
Exact Mass2894.22
IUPAC Name1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3,5-difluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3-fluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-(4-cyclobutyloxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2-methylbutan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid
SMILESCC(C)(C)Cc1ccc(-c2nc(-c3ccc(CN4CC(C(=O)O)C4)cc3)no2)cc1.CCC(C)(C)c1ccc(-c2nc(-c3ccc(CN4CC(C(=O)O)C4)cc3)no2)cc1.CC[C@H](C)Oc1c(F)cc(-c2nc(-c3ccc(CN4CC(C(=O)O)C4)cc3)no2)cc1F.CC[C@H](C)Oc1ccc(-c2nc(-c3ccc(CN4CC(C(=O)O)C4)cc3)no2)cc1.CC[C@H](C)Oc1ccc(-c2nc(-c3ccc(CN4CC(C(=O)O)C4)cc3)no2)cc1F.O=C(O)C1CN(Cc2ccc(-c3noc(-c4ccc(C(F)(F)F)cc4)n3)cc2)C1.O=C(O)C1CN(Cc2ccc(-c3noc(-c4ccc(OC5CCC5)cc4)n3)cc2)C1
InChIInChI=1S/2C24H27N3O3.C23H23F2N3O4.C23H24FN3O4.C23H23N3O4.C23H25N3O4.C20H16F3N3O3/c1-24(2,3)12-16-4-10-19(11-5-16)22-25-21(26-30-22)18-8-6-17(7-9-18)13-27-14-20(15-27)23(28)29;1-4-24(2,3)20-11-9-18(10-12-20)22-25-21(26-30-22)17-7-5-16(6-8-17)13-27-14-19(15-27)23(28)29;1-3-13(2)31-20-18(24)8-16(9-19(20)25)22-26-21(27-32-22)15-6-4-14(5-7-15)10-28-11-17(12-28)23(29)30;1-3-14(2)30-20-9-8-17(10-19(20)24)22-25-21(26-31-22)16-6-4-15(5-7-16)11-27-12-18(13-27)23(28)29;27-23(28)18-13-26(14-18)12-15-4-6-16(7-5-15)21-24-22(30-25-21)17-8-10-20(11-9-17)29-19-2-1-3-19;1-3-15(2)29-20-10-8-18(9-11-20)22-24-21(25-30-22)17-6-4-16(5-7-17)12-26-13-19(14-26)23(27)28;21-20(22,23)16-7-5-14(6-8-16)18-24-17(25-29-18)13-3-1-12(2-4-13)9-26-10-15(11-26)19(27)28/h4-11,20H,12-15H2,1-3H3,(H,28,29);5-12,19H,4,13-15H2,1-3H3,(H,28,29);4-9,13,17H,3,10-12H2,1-2H3,(H,29,30);4-10,14,18H,3,11-13H2,1-2H3,(H,28,29);4-11,18-19H,1-3,12-14H2,(H,27,28);4-11,15,19H,3,12-14H2,1-2H3,(H,27,28);1-8,15H,9-11H2,(H,27,28)/t;;13-;14-;;15-;/m..00.0./s1
InChIKeyNEDIPILHNLWAGY-QYKSCZHTSA-N
XLogP29.62
TPSA593.14 Ų
H-Bond Donors7
H-Bond Acceptors39
Rotatable Bonds49
Heavy Atoms212
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002896.19
LogP ≤ 529.62
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1039

Analyze 1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3,5-difluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3-fluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-(4-cyclobutyloxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2-methylbutan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3,5-difluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3-fluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-(4-cyclobutyloxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2-methylbutan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid?
The IUPAC name of 1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3,5-difluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3-fluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-(4-cyclobutyloxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2-methylbutan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid (CID 159754976) is 1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3,5-difluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3-fluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-(4-cyclobutyloxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2-methylbutan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid.
What is the SMILES notation for 1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3,5-difluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3-fluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-(4-cyclobutyloxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2-methylbutan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid?
The canonical SMILES for 1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3,5-difluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3-fluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-(4-cyclobutyloxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2-methylbutan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid is CC(C)(C)Cc1ccc(-c2nc(-c3ccc(CN4CC(C(=O)O)C4)cc3)no2)cc1.CCC(C)(C)c1ccc(-c2nc(-c3ccc(CN4CC(C(=O)O)C4)cc3)no2)cc1.CC[C@H](C)Oc1c(F)cc(-c2nc(-c3ccc(CN4CC(C(=O)O)C4)cc3)no2)cc1F.CC[C@H](C)Oc1ccc(-c2nc(-c3ccc(CN4CC(C(=O)O)C4)cc3)no2)cc1.CC[C@H](C)Oc1ccc(-c2nc(-c3ccc(CN4CC(C(=O)O)C4)cc3)no2)cc1F.O=C(O)C1CN(Cc2ccc(-c3noc(-c4ccc(C(F)(F)F)cc4)n3)cc2)C1.O=C(O)C1CN(Cc2ccc(-c3noc(-c4ccc(OC5CCC5)cc4)n3)cc2)C1.
What is the InChIKey of 1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3,5-difluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3-fluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-(4-cyclobutyloxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2-methylbutan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid?
The InChIKey is NEDIPILHNLWAGY-QYKSCZHTSA-N. The full InChI is InChI=1S/2C24H27N3O3.C23H23F2N3O4.C23H24FN3O4.C23H23N3O4.C23H25N3O4.C20H16F3N3O3/c1-24(2,3)12-16-4-10-19(11-5-16)22-25-21(26-30-22)18-8-6-17(7-9-18)13-27-14-20(15-27)23(28)29;1-4-24(2,3)20-11-9-18(10-12-20)22-25-21(26-30-22)17-7-5-16(6-8-17)13-27-14-19(15-27)23(28)29;1-3-13(2)31-20-18(24)8-16(9-19(20)25)22-26-21(27-32-22)15-6-4-14(5-7-15)10-28-11-17(12-28)23(29)30;1-3-14(2)30-20-9-8-17(10-19(20)24)22-25-21(26-31-22)16-6-4-15(5-7-16)11-27-12-18(13-27)23(28)29;27-23(28)18-13-26(14-18)12-15-4-6-16(7-5-15)21-24-22(30-25-21)17-8-10-20(11-9-17)29-19-2-1-3-19;1-3-15(2)29-20-10-8-18(9-11-20)22-24-21(25-30-22)17-6-4-16(5-7-17)12-26-13-19(14-26)23(27)28;21-20(22,23)16-7-5-14(6-8-16)18-24-17(25-29-18)13-3-1-12(2-4-13)9-26-10-15(11-26)19(27)28/h4-11,20H,12-15H2,1-3H3,(H,28,29);5-12,19H,4,13-15H2,1-3H3,(H,28,29);4-9,13,17H,3,10-12H2,1-2H3,(H,29,30);4-10,14,18H,3,11-13H2,1-2H3,(H,28,29);4-11,18-19H,1-3,12-14H2,(H,27,28);4-11,15,19H,3,12-14H2,1-2H3,(H,27,28);1-8,15H,9-11H2,(H,27,28)/t;;13-;14-;;15-;/m..00.0./s1.
What are the key properties of 1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3,5-difluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3-fluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-(4-cyclobutyloxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2-methylbutan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid?
1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3,5-difluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3-fluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-(4-cyclobutyloxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2-methylbutan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid has a molecular weight of 2896.19 g/mol, XLogP of 29.62, 49 rotatable bonds, 7 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3,5-difluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxy-3-fluorophenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-(4-cyclobutyloxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2,2-dimethylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(2-methylbutan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid;1-[[4-[5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid is sourced from PubChem (CID 159754976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).