4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide

C63H74Cl4FN15O7S2 — CID 158960528

IUPAC4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide
SMILESCC(C)(F)C(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CN(C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1)S(C)(=O)=O.O=C(N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1)C1(O)CC1.O=S(=O)(Cc1ccccc1)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1
InChIInChI=1S/C19H20ClN3O2S.C15H18ClFN4O.C15H17ClN4O2.C14H19ClN4O2S/c20-16-10-17(18-12-21-22-19(18)11-16)15-6-8-23(9-7-15)26(24,25)13-14-4-2-1-3-5-14;1-15(2,17)14(22)21-5-3-20(4-6-21)13-8-10(16)7-12-11(13)9-18-19-12;16-10-7-12-11(9-17-18-12)13(8-10)19-3-5-20(6-4-19)14(21)15(22)1-2-15;1-18(22(2,20)21)11-3-5-19(6-4-11)14-8-10(15)7-13-12(14)9-16-17-13/h1-5,10-12,15H,6-9,13H2,(H,21,22);7-9H,3-6H2,1-2H3,(H,18,19);7-9,22H,1-6H2,(H,17,18);7-9,11H,3-6H2,1-2H3,(H,16,17)
InChIKeyJMOIIQLVLHEIEA-UHFFFAOYSA-N
MW1378.33 g/mol
LogP10.01
Rot. Bonds11

About 4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide

4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide (PubChem CID 158960528) has the molecular formula C63H74Cl4FN15O7S2 and a molecular weight of 1378.33 g/mol. Its IUPAC name is 4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide.

Molecular Properties

Compound Name4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide
PubChem CID158960528
Molecular FormulaC63H74Cl4FN15O7S2
Molecular Weight1378.33 g/mol
Exact Mass1375.41
IUPAC Name4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide
SMILESCC(C)(F)C(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CN(C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1)S(C)(=O)=O.O=C(N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1)C1(O)CC1.O=S(=O)(Cc1ccccc1)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1
InChIInChI=1S/C19H20ClN3O2S.C15H18ClFN4O.C15H17ClN4O2.C14H19ClN4O2S/c20-16-10-17(18-12-21-22-19(18)11-16)15-6-8-23(9-7-15)26(24,25)13-14-4-2-1-3-5-14;1-15(2,17)14(22)21-5-3-20(4-6-21)13-8-10(16)7-12-11(13)9-18-19-12;16-10-7-12-11(9-17-18-12)13(8-10)19-3-5-20(6-4-19)14(21)15(22)1-2-15;1-18(22(2,20)21)11-3-5-19(6-4-11)14-8-10(15)7-13-12(14)9-16-17-13/h1-5,10-12,15H,6-9,13H2,(H,21,22);7-9H,3-6H2,1-2H3,(H,18,19);7-9,22H,1-6H2,(H,17,18);7-9,11H,3-6H2,1-2H3,(H,16,17)
InChIKeyJMOIIQLVLHEIEA-UHFFFAOYSA-N
XLogP10.01
TPSA260.05 Ų
H-Bond Donors5
H-Bond Acceptors14
Rotatable Bonds11
Heavy Atoms92
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001378.33
LogP ≤ 510.01
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1014

Analyze 4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide?
The IUPAC name of 4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide (CID 158960528) is 4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide.
What is the SMILES notation for 4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide?
The canonical SMILES for 4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide is CC(C)(F)C(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CN(C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1)S(C)(=O)=O.O=C(N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1)C1(O)CC1.O=S(=O)(Cc1ccccc1)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.
What is the InChIKey of 4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide?
The InChIKey is JMOIIQLVLHEIEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O2S.C15H18ClFN4O.C15H17ClN4O2.C14H19ClN4O2S/c20-16-10-17(18-12-21-22-19(18)11-16)15-6-8-23(9-7-15)26(24,25)13-14-4-2-1-3-5-14;1-15(2,17)14(22)21-5-3-20(4-6-21)13-8-10(16)7-12-11(13)9-18-19-12;16-10-7-12-11(9-17-18-12)13(8-10)19-3-5-20(6-4-19)14(21)15(22)1-2-15;1-18(22(2,20)21)11-3-5-19(6-4-11)14-8-10(15)7-13-12(14)9-16-17-13/h1-5,10-12,15H,6-9,13H2,(H,21,22);7-9H,3-6H2,1-2H3,(H,18,19);7-9,22H,1-6H2,(H,17,18);7-9,11H,3-6H2,1-2H3,(H,16,17).
What are the key properties of 4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide?
4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide has a molecular weight of 1378.33 g/mol, XLogP of 10.01, 11 rotatable bonds, 5 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide is sourced from PubChem (CID 158960528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).