7-(6-chloro-1H-indazol-4-yl)-2,7-diazaspiro[3.5]nonane-2-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrrolidin-2-one;6-(difluoromethyl)-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole

C59H71Cl3F2N18O5S3 — CID 159423140

IUPAC7-(6-chloro-1H-indazol-4-yl)-2,7-diazaspiro[3.5]nonane-2-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrrolidin-2-one;6-(difluoromethyl)-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole
SMILESCC1(C)CN(c2cc(C(F)F)cc3[nH]ncc23)CCN1S(C)(=O)=O.Clc1cc(N2CCN(c3nccs3)CC2)c2cn[nH]c2c1.NS(=O)(=O)N1CC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1.O=C1CCCN1C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1
InChIInChI=1S/C16H19ClN4O.C15H20F2N4O2S.C14H18ClN5O2S.C14H14ClN5S/c17-11-8-14-13(10-18-19-14)15(9-11)20-6-3-12(4-7-20)21-5-1-2-16(21)22;1-15(2)9-20(4-5-21(15)24(3,22)23)13-7-10(14(16)17)6-12-11(13)8-18-19-12;15-10-5-12-11(7-17-18-12)13(6-10)19-3-1-14(2-4-19)8-20(9-14)23(16,21)22;15-10-7-12-11(9-17-18-12)13(8-10)19-2-4-20(5-3-19)14-16-1-6-21-14/h8-10,12H,1-7H2,(H,18,19);6-8,14H,4-5,9H2,1-3H3,(H,18,19);5-7H,1-4,8-9H2,(H,17,18)(H2,16,21,22);1,6-9H,2-5H2,(H,17,18)
InChIKeyLPZZIAUDDCFLIU-UHFFFAOYSA-N
MW1352.89 g/mol
LogP9.49
Rot. Bonds9

About 7-(6-chloro-1H-indazol-4-yl)-2,7-diazaspiro[3.5]nonane-2-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrrolidin-2-one;6-(difluoromethyl)-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole

7-(6-chloro-1H-indazol-4-yl)-2,7-diazaspiro[3.5]nonane-2-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrrolidin-2-one;6-(difluoromethyl)-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole (PubChem CID 159423140) has the molecular formula C59H71Cl3F2N18O5S3 and a molecular weight of 1352.89 g/mol. Its IUPAC name is 7-(6-chloro-1H-indazol-4-yl)-2,7-diazaspiro[3.5]nonane-2-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrrolidin-2-one;6-(difluoromethyl)-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole.

Molecular Properties

Compound Name7-(6-chloro-1H-indazol-4-yl)-2,7-diazaspiro[3.5]nonane-2-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrrolidin-2-one;6-(difluoromethyl)-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole
PubChem CID159423140
Molecular FormulaC59H71Cl3F2N18O5S3
Molecular Weight1352.89 g/mol
Exact Mass1350.41
IUPAC Name7-(6-chloro-1H-indazol-4-yl)-2,7-diazaspiro[3.5]nonane-2-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrrolidin-2-one;6-(difluoromethyl)-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole
SMILESCC1(C)CN(c2cc(C(F)F)cc3[nH]ncc23)CCN1S(C)(=O)=O.Clc1cc(N2CCN(c3nccs3)CC2)c2cn[nH]c2c1.NS(=O)(=O)N1CC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1.O=C1CCCN1C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1
InChIInChI=1S/C16H19ClN4O.C15H20F2N4O2S.C14H18ClN5O2S.C14H14ClN5S/c17-11-8-14-13(10-18-19-14)15(9-11)20-6-3-12(4-7-20)21-5-1-2-16(21)22;1-15(2)9-20(4-5-21(15)24(3,22)23)13-7-10(14(16)17)6-12-11(13)8-18-19-12;15-10-5-12-11(7-17-18-12)13(6-10)19-3-1-14(2-4-19)8-20(9-14)23(16,21)22;15-10-7-12-11(9-17-18-12)13(8-10)19-2-4-20(5-3-19)14-16-1-6-21-14/h8-10,12H,1-7H2,(H,18,19);6-8,14H,4-5,9H2,1-3H3,(H,18,19);5-7H,1-4,8-9H2,(H,17,18)(H2,16,21,22);1,6-9H,2-5H2,(H,17,18)
InChIKeyLPZZIAUDDCFLIU-UHFFFAOYSA-N
XLogP9.49
TPSA264.90 Ų
H-Bond Donors5
H-Bond Acceptors16
Rotatable Bonds9
Heavy Atoms90
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001352.89
LogP ≤ 59.49
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1016

Analyze 7-(6-chloro-1H-indazol-4-yl)-2,7-diazaspiro[3.5]nonane-2-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrrolidin-2-one;6-(difluoromethyl)-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecane-3-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N,N-dimethylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide
CID 157274406
8-(6-chloro-1H-indazol-4-yl)-3-ethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;7-(6-chloro-1H-indazol-4-yl)-9-methylsulfonyl-3-oxa-7,9-diazabicyclo[3.3.1]nonane;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-thiazole;8-(6-chloro-1H-indazol-4-yl)-3-propan-2-yl-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 158719098
2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N,N-dimethylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;9-(6-chloro-1H-indol-4-yl)-3,9-diazaspiro[5.5]undecane-3-sulfonamide;2-[4-(6-chloro-1H-indol-4-yl)piperazin-1-yl]-1,3-thiazole
CID 159923997
7-(6-chloro-1H-indazol-4-yl)-2,7-diazaspiro[3.5]nonane-2-sulfonamide;9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecane-3-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;6-chloro-4-(1-methylpyrazol-4-yl)-1H-indazole
CID 160010222
8-(6-chloro-1H-indazol-4-yl)-3-ethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-thiazole;8-(6-chloro-1H-indazol-4-yl)-3-propan-2-yl-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 160588165
9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecane-3-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N,N-dimethylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;methane
CID 161377394

Frequently Asked Questions

What is the IUPAC name of 7-(6-chloro-1H-indazol-4-yl)-2,7-diazaspiro[3.5]nonane-2-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrrolidin-2-one;6-(difluoromethyl)-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole?
The IUPAC name of 7-(6-chloro-1H-indazol-4-yl)-2,7-diazaspiro[3.5]nonane-2-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrrolidin-2-one;6-(difluoromethyl)-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole (CID 159423140) is 7-(6-chloro-1H-indazol-4-yl)-2,7-diazaspiro[3.5]nonane-2-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrrolidin-2-one;6-(difluoromethyl)-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole.
What is the SMILES notation for 7-(6-chloro-1H-indazol-4-yl)-2,7-diazaspiro[3.5]nonane-2-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrrolidin-2-one;6-(difluoromethyl)-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole?
The canonical SMILES for 7-(6-chloro-1H-indazol-4-yl)-2,7-diazaspiro[3.5]nonane-2-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrrolidin-2-one;6-(difluoromethyl)-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole is CC1(C)CN(c2cc(C(F)F)cc3[nH]ncc23)CCN1S(C)(=O)=O.Clc1cc(N2CCN(c3nccs3)CC2)c2cn[nH]c2c1.NS(=O)(=O)N1CC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1.O=C1CCCN1C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.
What is the InChIKey of 7-(6-chloro-1H-indazol-4-yl)-2,7-diazaspiro[3.5]nonane-2-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrrolidin-2-one;6-(difluoromethyl)-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole?
The InChIKey is LPZZIAUDDCFLIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN4O.C15H20F2N4O2S.C14H18ClN5O2S.C14H14ClN5S/c17-11-8-14-13(10-18-19-14)15(9-11)20-6-3-12(4-7-20)21-5-1-2-16(21)22;1-15(2)9-20(4-5-21(15)24(3,22)23)13-7-10(14(16)17)6-12-11(13)8-18-19-12;15-10-5-12-11(7-17-18-12)13(6-10)19-3-1-14(2-4-19)8-20(9-14)23(16,21)22;15-10-7-12-11(9-17-18-12)13(8-10)19-2-4-20(5-3-19)14-16-1-6-21-14/h8-10,12H,1-7H2,(H,18,19);6-8,14H,4-5,9H2,1-3H3,(H,18,19);5-7H,1-4,8-9H2,(H,17,18)(H2,16,21,22);1,6-9H,2-5H2,(H,17,18).
What are the key properties of 7-(6-chloro-1H-indazol-4-yl)-2,7-diazaspiro[3.5]nonane-2-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrrolidin-2-one;6-(difluoromethyl)-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole?
7-(6-chloro-1H-indazol-4-yl)-2,7-diazaspiro[3.5]nonane-2-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrrolidin-2-one;6-(difluoromethyl)-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole has a molecular weight of 1352.89 g/mol, XLogP of 9.49, 9 rotatable bonds, 5 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(6-chloro-1H-indazol-4-yl)-2,7-diazaspiro[3.5]nonane-2-sulfonamide;2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-1,3-thiazole;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrrolidin-2-one;6-(difluoromethyl)-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole is sourced from PubChem (CID 159423140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).