tert-butyl 4-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazole-5-carbonyl]piperazine-1-carboxylate;tert-butyl 4-[3-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-oxopropyl]piperidine-1-carboxylate;4-fluoro-2-[3-[4-fluoro-3-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenol;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-fluorophenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(4-hydroxyphenyl)butan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-hydroxyphenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(1H-indol-3-yl)butan-1-one

C137H135F9N20O19 — CID 159677434

IUPACtert-butyl 4-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazole-5-carbonyl]piperazine-1-carboxylate;tert-butyl 4-[3-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-oxopropyl]piperidine-1-carboxylate;4-fluoro-2-[3-[4-fluoro-3-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenol;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-fluorophenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(4-hydroxyphenyl)butan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-hydroxyphenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(1H-indol-3-yl)butan-1-one
SMILESCC(C)(C)OC(=O)N1CCC(CCC(=O)c2cc(-c3cc(F)ccc3O)n[nH]2)CC1.CC(C)(C)OC(=O)N1CCN(C(=O)c2cc(-c3cc(F)ccc3O)n[nH]2)CC1.CN1CCN(c2cc(-c3cc(-c4cc(F)ccc4O)[nH]n3)ccc2F)CC1.O=C(CCCc1c[nH]c2ccccc12)c1cc(-c2cc(F)ccc2O)n[nH]1.O=C(CCCc1ccc(O)cc1)c1cc(-c2cc(F)ccc2O)n[nH]1.O=C(CCc1ccc(F)cc1)c1cc(-c2cc(F)ccc2O)n[nH]1.O=C(CCc1ccc(O)cc1)c1cc(-c2cc(F)ccc2O)n[nH]1
InChIInChI=1S/C22H28FN3O4.C21H18FN3O2.C20H20F2N4O.C19H23FN4O4.C19H17FN2O3.C18H14F2N2O2.C18H15FN2O3/c1-22(2,3)30-21(29)26-10-8-14(9-11-26)4-6-20(28)18-13-17(24-25-18)16-12-15(23)5-7-19(16)27;22-14-8-9-20(26)16(10-14)18-11-19(25-24-18)21(27)7-3-4-13-12-23-17-6-2-1-5-15(13)17;1-25-6-8-26(9-7-25)19-10-13(2-4-16(19)22)17-12-18(24-23-17)15-11-14(21)3-5-20(15)27;1-19(2,3)28-18(27)24-8-6-23(7-9-24)17(26)15-11-14(21-22-15)13-10-12(20)4-5-16(13)25;20-13-6-9-18(24)15(10-13)16-11-17(22-21-16)19(25)3-1-2-12-4-7-14(23)8-5-12;19-12-4-1-11(2-5-12)3-7-18(24)16-10-15(21-22-16)14-9-13(20)6-8-17(14)23;19-12-4-8-17(23)14(9-12)15-10-16(21-20-15)18(24)7-3-11-1-5-13(22)6-2-11/h5,7,12-14,27H,4,6,8-11H2,1-3H3,(H,24,25);1-2,5-6,8-12,23,26H,3-4,7H2,(H,24,25);2-5,10-12,27H,6-9H2,1H3,(H,23,24);4-5,10-11,25H,6-9H2,1-3H3,(H,21,22);4-11,23-24H,1-3H2,(H,21,22);1-2,4-6,8-10,23H,3,7H2,(H,21,22);1-2,4-6,8-10,22-23H,3,7H2,(H,20,21)
InChIKeyMUTZZGJBARMXHI-UHFFFAOYSA-N
MW2536.69 g/mol
LogP26.38
Rot. Bonds32

About tert-butyl 4-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazole-5-carbonyl]piperazine-1-carboxylate;tert-butyl 4-[3-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-oxopropyl]piperidine-1-carboxylate;4-fluoro-2-[3-[4-fluoro-3-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenol;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-fluorophenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(4-hydroxyphenyl)butan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-hydroxyphenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(1H-indol-3-yl)butan-1-one

tert-butyl 4-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazole-5-carbonyl]piperazine-1-carboxylate;tert-butyl 4-[3-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-oxopropyl]piperidine-1-carboxylate;4-fluoro-2-[3-[4-fluoro-3-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenol;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-fluorophenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(4-hydroxyphenyl)butan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-hydroxyphenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(1H-indol-3-yl)butan-1-one (PubChem CID 159677434) has the molecular formula C137H135F9N20O19 and a molecular weight of 2536.69 g/mol. Its IUPAC name is tert-butyl 4-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazole-5-carbonyl]piperazine-1-carboxylate;tert-butyl 4-[3-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-oxopropyl]piperidine-1-carboxylate;4-fluoro-2-[3-[4-fluoro-3-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenol;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-fluorophenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(4-hydroxyphenyl)butan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-hydroxyphenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(1H-indol-3-yl)butan-1-one.

Molecular Properties

Compound Nametert-butyl 4-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazole-5-carbonyl]piperazine-1-carboxylate;tert-butyl 4-[3-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-oxopropyl]piperidine-1-carboxylate;4-fluoro-2-[3-[4-fluoro-3-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenol;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-fluorophenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(4-hydroxyphenyl)butan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-hydroxyphenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(1H-indol-3-yl)butan-1-one
PubChem CID159677434
Molecular FormulaC137H135F9N20O19
Molecular Weight2536.69 g/mol
Exact Mass2535.01
IUPAC Nametert-butyl 4-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazole-5-carbonyl]piperazine-1-carboxylate;tert-butyl 4-[3-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-oxopropyl]piperidine-1-carboxylate;4-fluoro-2-[3-[4-fluoro-3-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenol;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-fluorophenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(4-hydroxyphenyl)butan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-hydroxyphenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(1H-indol-3-yl)butan-1-one
SMILESCC(C)(C)OC(=O)N1CCC(CCC(=O)c2cc(-c3cc(F)ccc3O)n[nH]2)CC1.CC(C)(C)OC(=O)N1CCN(C(=O)c2cc(-c3cc(F)ccc3O)n[nH]2)CC1.CN1CCN(c2cc(-c3cc(-c4cc(F)ccc4O)[nH]n3)ccc2F)CC1.O=C(CCCc1c[nH]c2ccccc12)c1cc(-c2cc(F)ccc2O)n[nH]1.O=C(CCCc1ccc(O)cc1)c1cc(-c2cc(F)ccc2O)n[nH]1.O=C(CCc1ccc(F)cc1)c1cc(-c2cc(F)ccc2O)n[nH]1.O=C(CCc1ccc(O)cc1)c1cc(-c2cc(F)ccc2O)n[nH]1
InChIInChI=1S/C22H28FN3O4.C21H18FN3O2.C20H20F2N4O.C19H23FN4O4.C19H17FN2O3.C18H14F2N2O2.C18H15FN2O3/c1-22(2,3)30-21(29)26-10-8-14(9-11-26)4-6-20(28)18-13-17(24-25-18)16-12-15(23)5-7-19(16)27;22-14-8-9-20(26)16(10-14)18-11-19(25-24-18)21(27)7-3-4-13-12-23-17-6-2-1-5-15(13)17;1-25-6-8-26(9-7-25)19-10-13(2-4-16(19)22)17-12-18(24-23-17)15-11-14(21)3-5-20(15)27;1-19(2,3)28-18(27)24-8-6-23(7-9-24)17(26)15-11-14(21-22-15)13-10-12(20)4-5-16(13)25;20-13-6-9-18(24)15(10-13)16-11-17(22-21-16)19(25)3-1-2-12-4-7-14(23)8-5-12;19-12-4-1-11(2-5-12)3-7-18(24)16-10-15(21-22-16)14-9-13(20)6-8-17(14)23;19-12-4-8-17(23)14(9-12)15-10-16(21-20-15)18(24)7-3-11-1-5-13(22)6-2-11/h5,7,12-14,27H,4,6,8-11H2,1-3H3,(H,24,25);1-2,5-6,8-12,23,26H,3-4,7H2,(H,24,25);2-5,10-12,27H,6-9H2,1H3,(H,23,24);4-5,10-11,25H,6-9H2,1-3H3,(H,21,22);4-11,23-24H,1-3H2,(H,21,22);1-2,4-6,8-10,23H,3,7H2,(H,21,22);1-2,4-6,8-10,22-23H,3,7H2,(H,20,21)
InChIKeyMUTZZGJBARMXHI-UHFFFAOYSA-N
XLogP26.38
TPSA569.84 Ų
H-Bond Donors17
H-Bond Acceptors28
Rotatable Bonds32
Heavy Atoms185
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002536.69
LogP ≤ 526.38
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1028

Analyze tert-butyl 4-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazole-5-carbonyl]piperazine-1-carboxylate;tert-butyl 4-[3-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-oxopropyl]piperidine-1-carboxylate;4-fluoro-2-[3-[4-fluoro-3-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenol;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-fluorophenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(4-hydroxyphenyl)butan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-hydroxyphenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(1H-indol-3-yl)butan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazole-5-carbonyl]piperazine-1-carboxylate;tert-butyl 4-[3-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-oxopropyl]piperidine-1-carboxylate;4-fluoro-2-[3-[4-fluoro-3-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenol;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-fluorophenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(4-hydroxyphenyl)butan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-hydroxyphenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(1H-indol-3-yl)butan-1-one?
The IUPAC name of tert-butyl 4-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazole-5-carbonyl]piperazine-1-carboxylate;tert-butyl 4-[3-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-oxopropyl]piperidine-1-carboxylate;4-fluoro-2-[3-[4-fluoro-3-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenol;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-fluorophenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(4-hydroxyphenyl)butan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-hydroxyphenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(1H-indol-3-yl)butan-1-one (CID 159677434) is tert-butyl 4-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazole-5-carbonyl]piperazine-1-carboxylate;tert-butyl 4-[3-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-oxopropyl]piperidine-1-carboxylate;4-fluoro-2-[3-[4-fluoro-3-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenol;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-fluorophenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(4-hydroxyphenyl)butan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-hydroxyphenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(1H-indol-3-yl)butan-1-one.
What is the SMILES notation for tert-butyl 4-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazole-5-carbonyl]piperazine-1-carboxylate;tert-butyl 4-[3-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-oxopropyl]piperidine-1-carboxylate;4-fluoro-2-[3-[4-fluoro-3-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenol;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-fluorophenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(4-hydroxyphenyl)butan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-hydroxyphenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(1H-indol-3-yl)butan-1-one?
The canonical SMILES for tert-butyl 4-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazole-5-carbonyl]piperazine-1-carboxylate;tert-butyl 4-[3-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-oxopropyl]piperidine-1-carboxylate;4-fluoro-2-[3-[4-fluoro-3-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenol;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-fluorophenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(4-hydroxyphenyl)butan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-hydroxyphenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(1H-indol-3-yl)butan-1-one is CC(C)(C)OC(=O)N1CCC(CCC(=O)c2cc(-c3cc(F)ccc3O)n[nH]2)CC1.CC(C)(C)OC(=O)N1CCN(C(=O)c2cc(-c3cc(F)ccc3O)n[nH]2)CC1.CN1CCN(c2cc(-c3cc(-c4cc(F)ccc4O)[nH]n3)ccc2F)CC1.O=C(CCCc1c[nH]c2ccccc12)c1cc(-c2cc(F)ccc2O)n[nH]1.O=C(CCCc1ccc(O)cc1)c1cc(-c2cc(F)ccc2O)n[nH]1.O=C(CCc1ccc(F)cc1)c1cc(-c2cc(F)ccc2O)n[nH]1.O=C(CCc1ccc(O)cc1)c1cc(-c2cc(F)ccc2O)n[nH]1.
What is the InChIKey of tert-butyl 4-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazole-5-carbonyl]piperazine-1-carboxylate;tert-butyl 4-[3-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-oxopropyl]piperidine-1-carboxylate;4-fluoro-2-[3-[4-fluoro-3-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenol;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-fluorophenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(4-hydroxyphenyl)butan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-hydroxyphenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(1H-indol-3-yl)butan-1-one?
The InChIKey is MUTZZGJBARMXHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28FN3O4.C21H18FN3O2.C20H20F2N4O.C19H23FN4O4.C19H17FN2O3.C18H14F2N2O2.C18H15FN2O3/c1-22(2,3)30-21(29)26-10-8-14(9-11-26)4-6-20(28)18-13-17(24-25-18)16-12-15(23)5-7-19(16)27;22-14-8-9-20(26)16(10-14)18-11-19(25-24-18)21(27)7-3-4-13-12-23-17-6-2-1-5-15(13)17;1-25-6-8-26(9-7-25)19-10-13(2-4-16(19)22)17-12-18(24-23-17)15-11-14(21)3-5-20(15)27;1-19(2,3)28-18(27)24-8-6-23(7-9-24)17(26)15-11-14(21-22-15)13-10-12(20)4-5-16(13)25;20-13-6-9-18(24)15(10-13)16-11-17(22-21-16)19(25)3-1-2-12-4-7-14(23)8-5-12;19-12-4-1-11(2-5-12)3-7-18(24)16-10-15(21-22-16)14-9-13(20)6-8-17(14)23;19-12-4-8-17(23)14(9-12)15-10-16(21-20-15)18(24)7-3-11-1-5-13(22)6-2-11/h5,7,12-14,27H,4,6,8-11H2,1-3H3,(H,24,25);1-2,5-6,8-12,23,26H,3-4,7H2,(H,24,25);2-5,10-12,27H,6-9H2,1H3,(H,23,24);4-5,10-11,25H,6-9H2,1-3H3,(H,21,22);4-11,23-24H,1-3H2,(H,21,22);1-2,4-6,8-10,23H,3,7H2,(H,21,22);1-2,4-6,8-10,22-23H,3,7H2,(H,20,21).
What are the key properties of tert-butyl 4-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazole-5-carbonyl]piperazine-1-carboxylate;tert-butyl 4-[3-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-oxopropyl]piperidine-1-carboxylate;4-fluoro-2-[3-[4-fluoro-3-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenol;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-fluorophenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(4-hydroxyphenyl)butan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-hydroxyphenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(1H-indol-3-yl)butan-1-one?
tert-butyl 4-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazole-5-carbonyl]piperazine-1-carboxylate;tert-butyl 4-[3-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-oxopropyl]piperidine-1-carboxylate;4-fluoro-2-[3-[4-fluoro-3-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenol;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-fluorophenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(4-hydroxyphenyl)butan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-hydroxyphenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(1H-indol-3-yl)butan-1-one has a molecular weight of 2536.69 g/mol, XLogP of 26.38, 32 rotatable bonds, 17 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazole-5-carbonyl]piperazine-1-carboxylate;tert-butyl 4-[3-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-oxopropyl]piperidine-1-carboxylate;4-fluoro-2-[3-[4-fluoro-3-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-5-yl]phenol;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-fluorophenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(4-hydroxyphenyl)butan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-3-(4-hydroxyphenyl)propan-1-one;1-[3-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-(1H-indol-3-yl)butan-1-one is sourced from PubChem (CID 159677434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).