tert-butyl 4-[2-[2-[4-[4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(2-methyltetrazol-5-yl)phenyl]-4-oxobutoxy]ethoxy]ethoxy]butanoate;3-(4-chloro-2-pyridinyl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-2-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-4-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-pyrimidin-4-ylbenzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzoic acid;methyl 3-(6-aminopyrimidin-4-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoate

C194H174ClF21N18O25S2 — CID 167664416

IUPACtert-butyl 4-[2-[2-[4-[4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(2-methyltetrazol-5-yl)phenyl]-4-oxobutoxy]ethoxy]ethoxy]butanoate;3-(4-chloro-2-pyridinyl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-2-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-4-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-pyrimidin-4-ylbenzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzoic acid;methyl 3-(6-aminopyrimidin-4-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoate
SMILESCC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2cc(Cl)ccn2)cc1.CC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2ccncn2)cc1.CC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2cocn2)cc1.CC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2ncco2)cc1.CC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2nnc(C(F)(F)F)s2)cc1.CC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2nnc(C3CC3)o2)cc1.CC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2nnc(C3CC3)s2)cc1.COC(=O)c1ccc(Cc2ccc(C(C)(F)F)cc2)c(-c2cc(N)ncn2)c1.Cn1nnc(-c2cc(C(=O)CCCOCCOCCOCCCC(=O)OC(C)(C)C)ccc2Cc2ccc(C(C)(F)F)cc2)n1
InChIInChI=1S/C33H44F2N4O6.C21H16ClF2NO2.C21H19F2N3O2.C21H18F2N2O3.C21H18F2N2O2S.C20H16F2N2O2.C19H13F5N2O2S.2C19H15F2NO3/c1-32(2,3)45-30(41)9-7-17-43-19-21-44-20-18-42-16-6-8-29(40)26-13-12-25(28(23-26)31-36-38-39(5)37-31)22-24-10-14-27(15-11-24)33(4,34)35;1-21(23,24)16-6-2-13(3-7-16)10-14-4-5-15(20(26)27)11-18(14)19-12-17(22)8-9-25-19;1-21(22,23)16-7-3-13(4-8-16)9-14-5-6-15(20(27)28-2)10-17(14)18-11-19(24)26-12-25-18;2*1-21(22,23)16-8-2-12(3-9-16)10-14-6-7-15(20(26)27)11-17(14)19-25-24-18(28-19)13-4-5-13;1-20(21,22)16-6-2-13(3-7-16)10-14-4-5-15(19(25)26)11-17(14)18-8-9-23-12-24-18;1-18(20,21)13-6-2-10(3-7-13)8-11-4-5-12(16(27)28)9-14(11)15-25-26-17(29-15)19(22,23)24;1-19(20,21)15-6-2-12(3-7-15)8-13-4-5-14(18(23)24)9-16(13)17-10-25-11-22-17;1-19(20,21)15-6-2-12(3-7-15)10-13-4-5-14(18(23)24)11-16(13)17-22-8-9-25-17/h10-15,23H,6-9,16-22H2,1-5H3;2-9,11-12H,10H2,1H3,(H,26,27);3-8,10-12H,9H2,1-2H3,(H2,24,25,26);2*2-3,6-9,11,13H,4-5,10H2,1H3,(H,26,27);2-9,11-12H,10H2,1H3,(H,25,26);2-7,9H,8H2,1H3,(H,27,28);2-7,9-11H,8H2,1H3,(H,23,24);2-9,11H,10H2,1H3,(H,23,24)
InChIKeySKNFTCQTJZOUTJ-UHFFFAOYSA-N
MW3656.17 g/mol
LogP45.88
Rot. Bonds61

About tert-butyl 4-[2-[2-[4-[4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(2-methyltetrazol-5-yl)phenyl]-4-oxobutoxy]ethoxy]ethoxy]butanoate;3-(4-chloro-2-pyridinyl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-2-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-4-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-pyrimidin-4-ylbenzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzoic acid;methyl 3-(6-aminopyrimidin-4-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoate

tert-butyl 4-[2-[2-[4-[4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(2-methyltetrazol-5-yl)phenyl]-4-oxobutoxy]ethoxy]ethoxy]butanoate;3-(4-chloro-2-pyridinyl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-2-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-4-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-pyrimidin-4-ylbenzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzoic acid;methyl 3-(6-aminopyrimidin-4-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoate (PubChem CID 167664416) has the molecular formula C194H174ClF21N18O25S2 and a molecular weight of 3656.17 g/mol. Its IUPAC name is tert-butyl 4-[2-[2-[4-[4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(2-methyltetrazol-5-yl)phenyl]-4-oxobutoxy]ethoxy]ethoxy]butanoate;3-(4-chloro-2-pyridinyl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-2-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-4-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-pyrimidin-4-ylbenzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzoic acid;methyl 3-(6-aminopyrimidin-4-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoate.

Molecular Properties

Compound Nametert-butyl 4-[2-[2-[4-[4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(2-methyltetrazol-5-yl)phenyl]-4-oxobutoxy]ethoxy]ethoxy]butanoate;3-(4-chloro-2-pyridinyl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-2-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-4-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-pyrimidin-4-ylbenzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzoic acid;methyl 3-(6-aminopyrimidin-4-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoate
PubChem CID167664416
Molecular FormulaC194H174ClF21N18O25S2
Molecular Weight3656.17 g/mol
Exact Mass3653.17
IUPAC Nametert-butyl 4-[2-[2-[4-[4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(2-methyltetrazol-5-yl)phenyl]-4-oxobutoxy]ethoxy]ethoxy]butanoate;3-(4-chloro-2-pyridinyl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-2-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-4-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-pyrimidin-4-ylbenzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzoic acid;methyl 3-(6-aminopyrimidin-4-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoate
SMILESCC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2cc(Cl)ccn2)cc1.CC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2ccncn2)cc1.CC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2cocn2)cc1.CC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2ncco2)cc1.CC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2nnc(C(F)(F)F)s2)cc1.CC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2nnc(C3CC3)o2)cc1.CC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2nnc(C3CC3)s2)cc1.COC(=O)c1ccc(Cc2ccc(C(C)(F)F)cc2)c(-c2cc(N)ncn2)c1.Cn1nnc(-c2cc(C(=O)CCCOCCOCCOCCCC(=O)OC(C)(C)C)ccc2Cc2ccc(C(C)(F)F)cc2)n1
InChIInChI=1S/C33H44F2N4O6.C21H16ClF2NO2.C21H19F2N3O2.C21H18F2N2O3.C21H18F2N2O2S.C20H16F2N2O2.C19H13F5N2O2S.2C19H15F2NO3/c1-32(2,3)45-30(41)9-7-17-43-19-21-44-20-18-42-16-6-8-29(40)26-13-12-25(28(23-26)31-36-38-39(5)37-31)22-24-10-14-27(15-11-24)33(4,34)35;1-21(23,24)16-6-2-13(3-7-16)10-14-4-5-15(20(26)27)11-18(14)19-12-17(22)8-9-25-19;1-21(22,23)16-7-3-13(4-8-16)9-14-5-6-15(20(27)28-2)10-17(14)18-11-19(24)26-12-25-18;2*1-21(22,23)16-8-2-12(3-9-16)10-14-6-7-15(20(26)27)11-17(14)19-25-24-18(28-19)13-4-5-13;1-20(21,22)16-6-2-13(3-7-16)10-14-4-5-15(19(25)26)11-17(14)18-8-9-23-12-24-18;1-18(20,21)13-6-2-10(3-7-13)8-11-4-5-12(16(27)28)9-14(11)15-25-26-17(29-15)19(22,23)24;1-19(20,21)15-6-2-12(3-7-15)8-13-4-5-14(18(23)24)9-16(13)17-10-25-11-22-17;1-19(20,21)15-6-2-12(3-7-15)10-13-4-5-14(18(23)24)11-16(13)17-22-8-9-25-17/h10-15,23H,6-9,16-22H2,1-5H3;2-9,11-12H,10H2,1H3,(H,26,27);3-8,10-12H,9H2,1-2H3,(H2,24,25,26);2*2-3,6-9,11,13H,4-5,10H2,1H3,(H,26,27);2-9,11-12H,10H2,1H3,(H,25,26);2-7,9H,8H2,1H3,(H,27,28);2-7,9-11H,8H2,1H3,(H,23,24);2-9,11H,10H2,1H3,(H,23,24)
InChIKeySKNFTCQTJZOUTJ-UHFFFAOYSA-N
XLogP45.88
TPSA635.07 Ų
H-Bond Donors8
H-Bond Acceptors38
Rotatable Bonds61
Heavy Atoms261
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003656.17
LogP ≤ 545.88
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1038

Computed Properties (RDKit)

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

Analyze tert-butyl 4-[2-[2-[4-[4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(2-methyltetrazol-5-yl)phenyl]-4-oxobutoxy]ethoxy]ethoxy]butanoate;3-(4-chloro-2-pyridinyl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-2-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-4-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-pyrimidin-4-ylbenzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzoic acid;methyl 3-(6-aminopyrimidin-4-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[2-[2-[4-[4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(2-methyltetrazol-5-yl)phenyl]-4-oxobutoxy]ethoxy]ethoxy]butanoate;3-(4-chloro-2-pyridinyl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-2-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-4-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-pyrimidin-4-ylbenzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzoic acid;methyl 3-(6-aminopyrimidin-4-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoate?
The IUPAC name of tert-butyl 4-[2-[2-[4-[4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(2-methyltetrazol-5-yl)phenyl]-4-oxobutoxy]ethoxy]ethoxy]butanoate;3-(4-chloro-2-pyridinyl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-2-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-4-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-pyrimidin-4-ylbenzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzoic acid;methyl 3-(6-aminopyrimidin-4-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoate (CID 167664416) is tert-butyl 4-[2-[2-[4-[4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(2-methyltetrazol-5-yl)phenyl]-4-oxobutoxy]ethoxy]ethoxy]butanoate;3-(4-chloro-2-pyridinyl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-2-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-4-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-pyrimidin-4-ylbenzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzoic acid;methyl 3-(6-aminopyrimidin-4-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoate.
What is the SMILES notation for tert-butyl 4-[2-[2-[4-[4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(2-methyltetrazol-5-yl)phenyl]-4-oxobutoxy]ethoxy]ethoxy]butanoate;3-(4-chloro-2-pyridinyl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-2-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-4-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-pyrimidin-4-ylbenzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzoic acid;methyl 3-(6-aminopyrimidin-4-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoate?
The canonical SMILES for tert-butyl 4-[2-[2-[4-[4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(2-methyltetrazol-5-yl)phenyl]-4-oxobutoxy]ethoxy]ethoxy]butanoate;3-(4-chloro-2-pyridinyl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-2-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-4-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-pyrimidin-4-ylbenzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzoic acid;methyl 3-(6-aminopyrimidin-4-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoate is CC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2cc(Cl)ccn2)cc1.CC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2ccncn2)cc1.CC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2cocn2)cc1.CC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2ncco2)cc1.CC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2nnc(C(F)(F)F)s2)cc1.CC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2nnc(C3CC3)o2)cc1.CC(F)(F)c1ccc(Cc2ccc(C(=O)O)cc2-c2nnc(C3CC3)s2)cc1.COC(=O)c1ccc(Cc2ccc(C(C)(F)F)cc2)c(-c2cc(N)ncn2)c1.Cn1nnc(-c2cc(C(=O)CCCOCCOCCOCCCC(=O)OC(C)(C)C)ccc2Cc2ccc(C(C)(F)F)cc2)n1.
What is the InChIKey of tert-butyl 4-[2-[2-[4-[4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(2-methyltetrazol-5-yl)phenyl]-4-oxobutoxy]ethoxy]ethoxy]butanoate;3-(4-chloro-2-pyridinyl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-2-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-4-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-pyrimidin-4-ylbenzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzoic acid;methyl 3-(6-aminopyrimidin-4-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoate?
The InChIKey is SKNFTCQTJZOUTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H44F2N4O6.C21H16ClF2NO2.C21H19F2N3O2.C21H18F2N2O3.C21H18F2N2O2S.C20H16F2N2O2.C19H13F5N2O2S.2C19H15F2NO3/c1-32(2,3)45-30(41)9-7-17-43-19-21-44-20-18-42-16-6-8-29(40)26-13-12-25(28(23-26)31-36-38-39(5)37-31)22-24-10-14-27(15-11-24)33(4,34)35;1-21(23,24)16-6-2-13(3-7-16)10-14-4-5-15(20(26)27)11-18(14)19-12-17(22)8-9-25-19;1-21(22,23)16-7-3-13(4-8-16)9-14-5-6-15(20(27)28-2)10-17(14)18-11-19(24)26-12-25-18;2*1-21(22,23)16-8-2-12(3-9-16)10-14-6-7-15(20(26)27)11-17(14)19-25-24-18(28-19)13-4-5-13;1-20(21,22)16-6-2-13(3-7-16)10-14-4-5-15(19(25)26)11-17(14)18-8-9-23-12-24-18;1-18(20,21)13-6-2-10(3-7-13)8-11-4-5-12(16(27)28)9-14(11)15-25-26-17(29-15)19(22,23)24;1-19(20,21)15-6-2-12(3-7-15)8-13-4-5-14(18(23)24)9-16(13)17-10-25-11-22-17;1-19(20,21)15-6-2-12(3-7-15)10-13-4-5-14(18(23)24)11-16(13)17-22-8-9-25-17/h10-15,23H,6-9,16-22H2,1-5H3;2-9,11-12H,10H2,1H3,(H,26,27);3-8,10-12H,9H2,1-2H3,(H2,24,25,26);2*2-3,6-9,11,13H,4-5,10H2,1H3,(H,26,27);2-9,11-12H,10H2,1H3,(H,25,26);2-7,9H,8H2,1H3,(H,27,28);2-7,9-11H,8H2,1H3,(H,23,24);2-9,11H,10H2,1H3,(H,23,24).
What are the key properties of tert-butyl 4-[2-[2-[4-[4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(2-methyltetrazol-5-yl)phenyl]-4-oxobutoxy]ethoxy]ethoxy]butanoate;3-(4-chloro-2-pyridinyl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-2-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-4-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-pyrimidin-4-ylbenzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzoic acid;methyl 3-(6-aminopyrimidin-4-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoate?
tert-butyl 4-[2-[2-[4-[4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(2-methyltetrazol-5-yl)phenyl]-4-oxobutoxy]ethoxy]ethoxy]butanoate;3-(4-chloro-2-pyridinyl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-2-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-4-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-pyrimidin-4-ylbenzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzoic acid;methyl 3-(6-aminopyrimidin-4-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoate has a molecular weight of 3656.17 g/mol, XLogP of 45.88, 61 rotatable bonds, 8 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[2-[2-[4-[4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(2-methyltetrazol-5-yl)phenyl]-4-oxobutoxy]ethoxy]ethoxy]butanoate;3-(4-chloro-2-pyridinyl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-2-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-(1,3-oxazol-4-yl)benzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-pyrimidin-4-ylbenzoic acid;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzoic acid;methyl 3-(6-aminopyrimidin-4-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]benzoate is sourced from PubChem (CID 167664416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).