N-butyl-4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N,N-dimethylpiperidine-1-carboxamide;1-[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-2,2-difluoropropan-1-one;[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(1-fluorocyclopropyl)methanone

C79H107Cl4F3N14O8 — CID 160610614

About N-butyl-4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N,N-dimethylpiperidine-1-carboxamide;1-[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-2,2-difluoropropan-1-one;[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(1-fluorocyclopropyl)methanone

N-butyl-4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N,N-dimethylpiperidine-1-carboxamide;1-[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-2,2-difluoropropan-1-one;[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(1-fluorocyclopropyl)methanone (PubChem CID 160610614) has the molecular formula C79H107Cl4F3N14O8 and a molecular weight of 1579.62 g/mol. Its IUPAC name is N-butyl-4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N,N-dimethylpiperidine-1-carboxamide;1-[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-2,2-difluoropropan-1-one;[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(1-fluorocyclopropyl)methanone.

Molecular Properties

• Compound Name: N-butyl-4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N,N-dimethylpiperidine-1-carboxamide;1-[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-2,2-difluoropropan-1-one;[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(1-fluorocyclopropyl)methanone
• PubChem CID: 160610614
• Molecular Formula: C79H107Cl4F3N14O8
• Molecular Weight: 1579.62 g/mol
• Exact Mass: 1576.71
• IUPAC Name: N-butyl-4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N,N-dimethylpiperidine-1-carboxamide;1-[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-2,2-difluoropropan-1-one;[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(1-fluorocyclopropyl)methanone
• SMILES: CC(C)(C1CCN(C(=O)C2(F)CC2)CC1)[C@H](O)c1cc(Cl)cc2cn[nH]c12.CC(F)(F)C(=O)N1CCC(C(C)(C)[C@H](O)c2cc(Cl)cc3cn[nH]c23)CC1.CCCCNC(=O)N1CCC(C(C)(C)[C@H](O)c2cc(Cl)cc3cn[nH]c23)CC1.CN(C)C(=O)N1CCC(C(C)(C)[C@H](O)c2cc(Cl)cc3cn[nH]c23)CC1
• InChI: InChI=1S/C21H31ClN4O2.C20H25ClFN3O2.C19H24ClF2N3O2.C19H27ClN4O2/c1-4-5-8-23-20(28)26-9-6-15(7-10-26)21(2,3)19(27)17-12-16(22)11-14-13-24-25-18(14)17;1-19(2,13-3-7-25(8-4-13)18(27)20(22)5-6-20)17(26)15-10-14(21)9-12-11-23-24-16(12)15;1-18(2,12-4-6-25(7-5-12)17(27)19(3,21)22)16(26)14-9-13(20)8-11-10-23-24-15(11)14;1-19(2,13-5-7-24(8-6-13)18(26)23(3)4)17(25)15-10-14(20)9-12-11-21-22-16(12)15/h11-13,15,19,27H,4-10H2,1-3H3,(H,23,28)(H,24,25);9-11,13,17,26H,3-8H2,1-2H3,(H,23,24);8-10,12,16,26H,4-7H2,1-3H3,(H,23,24);9-11,13,17,25H,5-8H2,1-4H3,(H,21,22)/t19-;17-;16-;17-/m1111/s1
• InChIKey: RFLSWGIZCMWVRJ-AEQBVEJMSA-N
• XLogP: 16.35
• TPSA: 292.15 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 12
• Rotatable Bonds: 17
• Heavy Atoms: 108
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1579.62
LogP ≤ 5	16.35
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-butyl-4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N,N-dimethylpiperidine-1-carboxamide;1-[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-2,2-difluoropropan-1-one;[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(1-fluorocyclopropyl)methanone?

The IUPAC name of N-butyl-4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N,N-dimethylpiperidine-1-carboxamide;1-[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-2,2-difluoropropan-1-one;[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(1-fluorocyclopropyl)methanone (CID 160610614) is N-butyl-4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N,N-dimethylpiperidine-1-carboxamide;1-[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-2,2-difluoropropan-1-one;[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(1-fluorocyclopropyl)methanone.

What is the SMILES notation for N-butyl-4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N,N-dimethylpiperidine-1-carboxamide;1-[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-2,2-difluoropropan-1-one;[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(1-fluorocyclopropyl)methanone?

The canonical SMILES for N-butyl-4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N,N-dimethylpiperidine-1-carboxamide;1-[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-2,2-difluoropropan-1-one;[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(1-fluorocyclopropyl)methanone is CC(C)(C1CCN(C(=O)C2(F)CC2)CC1)[C@H](O)c1cc(Cl)cc2cn[nH]c12.CC(F)(F)C(=O)N1CCC(C(C)(C)[C@H](O)c2cc(Cl)cc3cn[nH]c23)CC1.CCCCNC(=O)N1CCC(C(C)(C)[C@H](O)c2cc(Cl)cc3cn[nH]c23)CC1.CN(C)C(=O)N1CCC(C(C)(C)[C@H](O)c2cc(Cl)cc3cn[nH]c23)CC1.

What is the InChIKey of N-butyl-4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N,N-dimethylpiperidine-1-carboxamide;1-[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-2,2-difluoropropan-1-one;[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(1-fluorocyclopropyl)methanone?

The InChIKey is RFLSWGIZCMWVRJ-AEQBVEJMSA-N. The full InChI is InChI=1S/C21H31ClN4O2.C20H25ClFN3O2.C19H24ClF2N3O2.C19H27ClN4O2/c1-4-5-8-23-20(28)26-9-6-15(7-10-26)21(2,3)19(27)17-12-16(22)11-14-13-24-25-18(14)17;1-19(2,13-3-7-25(8-4-13)18(27)20(22)5-6-20)17(26)15-10-14(21)9-12-11-23-24-16(12)15;1-18(2,12-4-6-25(7-5-12)17(27)19(3,21)22)16(26)14-9-13(20)8-11-10-23-24-15(11)14;1-19(2,13-5-7-24(8-6-13)18(26)23(3)4)17(25)15-10-14(20)9-12-11-21-22-16(12)15/h11-13,15,19,27H,4-10H2,1-3H3,(H,23,28)(H,24,25);9-11,13,17,26H,3-8H2,1-2H3,(H,23,24);8-10,12,16,26H,4-7H2,1-3H3,(H,23,24);9-11,13,17,25H,5-8H2,1-4H3,(H,21,22)/t19-;17-;16-;17-/m1111/s1.

What are the key properties of N-butyl-4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N,N-dimethylpiperidine-1-carboxamide;1-[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-2,2-difluoropropan-1-one;[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(1-fluorocyclopropyl)methanone?

N-butyl-4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N,N-dimethylpiperidine-1-carboxamide;1-[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-2,2-difluoropropan-1-one;[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(1-fluorocyclopropyl)methanone has a molecular weight of 1579.62 g/mol, XLogP of 16.35, 17 rotatable bonds, 9 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-butyl-4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N,N-dimethylpiperidine-1-carboxamide;1-[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-2,2-difluoropropan-1-one;[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(1-fluorocyclopropyl)methanone is sourced from PubChem (CID 160610614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).