6-amino-5-[4-[4-(1,1-dimethyl-2,3-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[4-[4-(8,8-difluoro-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]pentan-1-ol;7-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]heptan-1-ol;6-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]pentan-1-ol;2-[4-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexane-1,6-diol

C156H233F2N19O7S6 — CID 157101149

IUPAC6-amino-5-[4-[4-(1,1-dimethyl-2,3-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[4-[4-(8,8-difluoro-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]pentan-1-ol;7-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]heptan-1-ol;6-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]pentan-1-ol;2-[4-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexane-1,6-diol
SMILESCC1(C)CC(C)(C)c2cc(-c3csc(N4CCN(C(CO)CCCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCC(NCCCCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCN(CCCCCCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCN(CCCCCCO)CC4)n3)ccc21.CC1(C)CCC(F)(F)c2cc(-c3csc(N4CCN(CCCCCO)CC4)n3)ccc21.CC1(C)CCc2cc(-c3csc(N4CCN(C(CN)CCCCO)CC4)n3)ccc21
InChIInChI=1S/C28H43N3OS.2C27H41N3OS.C26H39N3O2S.C24H33F2N3OS.C24H36N4OS/c1-27(2)12-13-28(3,4)24-20-22(10-11-23(24)27)25-21-33-26(29-25)31-17-15-30(16-18-31)14-8-6-5-7-9-19-32;1-26(2)12-13-27(3,4)23-18-20(8-9-22(23)26)24-19-32-25(29-24)30-15-10-21(11-16-30)28-14-6-5-7-17-31;1-26(2)11-12-27(3,4)23-19-21(9-10-22(23)26)24-20-32-25(28-24)30-16-14-29(15-17-30)13-7-5-6-8-18-31;1-25(2)18-26(3,4)22-15-19(8-9-21(22)25)23-17-32-24(27-23)29-12-10-28(11-13-29)20(16-31)7-5-6-14-30;1-23(2)8-9-24(25,26)20-16-18(6-7-19(20)23)21-17-31-22(27-21)29-13-11-28(12-14-29)10-4-3-5-15-30;1-24(2)9-8-18-15-19(6-7-21(18)24)22-17-30-23(26-22)28-12-10-27(11-13-28)20(16-25)5-3-4-14-29/h10-11,20-21,32H,5-9,12-19H2,1-4H3;8-9,18-19,21,28,31H,5-7,10-17H2,1-4H3;9-10,19-20,31H,5-8,11-18H2,1-4H3;8-9,15,17,20,30-31H,5-7,10-14,16,18H2,1-4H3;6-7,16-17,30H,3-5,8-15H2,1-2H3;6-7,15,17,20,29H,3-5,8-14,16,25H2,1-2H3
InChIKeyAFTVUMGKYNKSHA-UHFFFAOYSA-N
MW2717.10 g/mol
LogP31.26
Rot. Bonds48

About 6-amino-5-[4-[4-(1,1-dimethyl-2,3-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[4-[4-(8,8-difluoro-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]pentan-1-ol;7-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]heptan-1-ol;6-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]pentan-1-ol;2-[4-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexane-1,6-diol

6-amino-5-[4-[4-(1,1-dimethyl-2,3-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[4-[4-(8,8-difluoro-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]pentan-1-ol;7-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]heptan-1-ol;6-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]pentan-1-ol;2-[4-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexane-1,6-diol (PubChem CID 157101149) has the molecular formula C156H233F2N19O7S6 and a molecular weight of 2717.10 g/mol. Its IUPAC name is 6-amino-5-[4-[4-(1,1-dimethyl-2,3-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[4-[4-(8,8-difluoro-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]pentan-1-ol;7-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]heptan-1-ol;6-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]pentan-1-ol;2-[4-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexane-1,6-diol.

Molecular Properties

Compound Name6-amino-5-[4-[4-(1,1-dimethyl-2,3-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[4-[4-(8,8-difluoro-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]pentan-1-ol;7-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]heptan-1-ol;6-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]pentan-1-ol;2-[4-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexane-1,6-diol
PubChem CID157101149
Molecular FormulaC156H233F2N19O7S6
Molecular Weight2717.10 g/mol
Exact Mass2714.68
IUPAC Name6-amino-5-[4-[4-(1,1-dimethyl-2,3-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[4-[4-(8,8-difluoro-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]pentan-1-ol;7-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]heptan-1-ol;6-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]pentan-1-ol;2-[4-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexane-1,6-diol
SMILESCC1(C)CC(C)(C)c2cc(-c3csc(N4CCN(C(CO)CCCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCC(NCCCCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCN(CCCCCCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCN(CCCCCCO)CC4)n3)ccc21.CC1(C)CCC(F)(F)c2cc(-c3csc(N4CCN(CCCCCO)CC4)n3)ccc21.CC1(C)CCc2cc(-c3csc(N4CCN(C(CN)CCCCO)CC4)n3)ccc21
InChIInChI=1S/C28H43N3OS.2C27H41N3OS.C26H39N3O2S.C24H33F2N3OS.C24H36N4OS/c1-27(2)12-13-28(3,4)24-20-22(10-11-23(24)27)25-21-33-26(29-25)31-17-15-30(16-18-31)14-8-6-5-7-9-19-32;1-26(2)12-13-27(3,4)23-18-20(8-9-22(23)26)24-19-32-25(29-24)30-15-10-21(11-16-30)28-14-6-5-7-17-31;1-26(2)11-12-27(3,4)23-19-21(9-10-22(23)26)24-20-32-25(28-24)30-16-14-29(15-17-30)13-7-5-6-8-18-31;1-25(2)18-26(3,4)22-15-19(8-9-21(22)25)23-17-32-24(27-23)29-12-10-28(11-13-29)20(16-31)7-5-6-14-30;1-23(2)8-9-24(25,26)20-16-18(6-7-19(20)23)21-17-31-22(27-21)29-13-11-28(12-14-29)10-4-3-5-15-30;1-24(2)9-8-18-15-19(6-7-21(18)24)22-17-30-23(26-22)28-12-10-27(11-13-28)20(16-25)5-3-4-14-29/h10-11,20-21,32H,5-9,12-19H2,1-4H3;8-9,18-19,21,28,31H,5-7,10-17H2,1-4H3;9-10,19-20,31H,5-8,11-18H2,1-4H3;8-9,15,17,20,30-31H,5-7,10-14,16,18H2,1-4H3;6-7,16-17,30H,3-5,8-15H2,1-2H3;6-7,15,17,20,29H,3-5,8-14,16,25H2,1-2H3
InChIKeyAFTVUMGKYNKSHA-UHFFFAOYSA-N
XLogP31.26
TPSA292.64 Ų
H-Bond Donors9
H-Bond Acceptors32
Rotatable Bonds48
Heavy Atoms190
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002717.10
LogP ≤ 531.26
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

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

Analyze 6-amino-5-[4-[4-(1,1-dimethyl-2,3-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[4-[4-(8,8-difluoro-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]pentan-1-ol;7-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]heptan-1-ol;6-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]pentan-1-ol;2-[4-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexane-1,6-diol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-amino-5-[4-[4-(1,1-dimethyl-2,3-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[4-[4-(8,8-difluoro-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]pentan-1-ol;7-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]heptan-1-ol;6-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]pentan-1-ol;2-[4-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexane-1,6-diol?
The IUPAC name of 6-amino-5-[4-[4-(1,1-dimethyl-2,3-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[4-[4-(8,8-difluoro-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]pentan-1-ol;7-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]heptan-1-ol;6-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]pentan-1-ol;2-[4-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexane-1,6-diol (CID 157101149) is 6-amino-5-[4-[4-(1,1-dimethyl-2,3-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[4-[4-(8,8-difluoro-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]pentan-1-ol;7-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]heptan-1-ol;6-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]pentan-1-ol;2-[4-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexane-1,6-diol.
What is the SMILES notation for 6-amino-5-[4-[4-(1,1-dimethyl-2,3-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[4-[4-(8,8-difluoro-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]pentan-1-ol;7-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]heptan-1-ol;6-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]pentan-1-ol;2-[4-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexane-1,6-diol?
The canonical SMILES for 6-amino-5-[4-[4-(1,1-dimethyl-2,3-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[4-[4-(8,8-difluoro-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]pentan-1-ol;7-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]heptan-1-ol;6-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]pentan-1-ol;2-[4-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexane-1,6-diol is CC1(C)CC(C)(C)c2cc(-c3csc(N4CCN(C(CO)CCCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCC(NCCCCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCN(CCCCCCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCN(CCCCCCO)CC4)n3)ccc21.CC1(C)CCC(F)(F)c2cc(-c3csc(N4CCN(CCCCCO)CC4)n3)ccc21.CC1(C)CCc2cc(-c3csc(N4CCN(C(CN)CCCCO)CC4)n3)ccc21.
What is the InChIKey of 6-amino-5-[4-[4-(1,1-dimethyl-2,3-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[4-[4-(8,8-difluoro-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]pentan-1-ol;7-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]heptan-1-ol;6-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]pentan-1-ol;2-[4-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexane-1,6-diol?
The InChIKey is AFTVUMGKYNKSHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H43N3OS.2C27H41N3OS.C26H39N3O2S.C24H33F2N3OS.C24H36N4OS/c1-27(2)12-13-28(3,4)24-20-22(10-11-23(24)27)25-21-33-26(29-25)31-17-15-30(16-18-31)14-8-6-5-7-9-19-32;1-26(2)12-13-27(3,4)23-18-20(8-9-22(23)26)24-19-32-25(29-24)30-15-10-21(11-16-30)28-14-6-5-7-17-31;1-26(2)11-12-27(3,4)23-19-21(9-10-22(23)26)24-20-32-25(28-24)30-16-14-29(15-17-30)13-7-5-6-8-18-31;1-25(2)18-26(3,4)22-15-19(8-9-21(22)25)23-17-32-24(27-23)29-12-10-28(11-13-29)20(16-31)7-5-6-14-30;1-23(2)8-9-24(25,26)20-16-18(6-7-19(20)23)21-17-31-22(27-21)29-13-11-28(12-14-29)10-4-3-5-15-30;1-24(2)9-8-18-15-19(6-7-21(18)24)22-17-30-23(26-22)28-12-10-27(11-13-28)20(16-25)5-3-4-14-29/h10-11,20-21,32H,5-9,12-19H2,1-4H3;8-9,18-19,21,28,31H,5-7,10-17H2,1-4H3;9-10,19-20,31H,5-8,11-18H2,1-4H3;8-9,15,17,20,30-31H,5-7,10-14,16,18H2,1-4H3;6-7,16-17,30H,3-5,8-15H2,1-2H3;6-7,15,17,20,29H,3-5,8-14,16,25H2,1-2H3.
What are the key properties of 6-amino-5-[4-[4-(1,1-dimethyl-2,3-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[4-[4-(8,8-difluoro-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]pentan-1-ol;7-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]heptan-1-ol;6-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]pentan-1-ol;2-[4-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexane-1,6-diol?
6-amino-5-[4-[4-(1,1-dimethyl-2,3-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[4-[4-(8,8-difluoro-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]pentan-1-ol;7-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]heptan-1-ol;6-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]pentan-1-ol;2-[4-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexane-1,6-diol has a molecular weight of 2717.10 g/mol, XLogP of 31.26, 48 rotatable bonds, 9 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-[4-[4-(1,1-dimethyl-2,3-dihydroinden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[4-[4-(8,8-difluoro-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]pentan-1-ol;7-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]heptan-1-ol;6-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexan-1-ol;5-[[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]pentan-1-ol;2-[4-[4-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-thiazol-2-yl]piperazin-1-yl]hexane-1,6-diol is sourced from PubChem (CID 157101149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).