dipotassium;3-amino-1-methylcyclobutan-1-ol;2-(3-carbamoylindazol-1-yl)acetic acid;1-chloro-4-(3-chloro-2-fluorophenyl)butan-2-one;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-hydroxy-3-methylcyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide;N-[(3-chloro-2-fluorophenyl)methyl]-2-[(3-hydroxy-3-methylcyclobutyl)amino]acetamide;hydride;oxido formate

C64H74Cl4F3K2N11O14 — CID 157276411

About dipotassium;3-amino-1-methylcyclobutan-1-ol;2-(3-carbamoylindazol-1-yl)acetic acid;1-chloro-4-(3-chloro-2-fluorophenyl)butan-2-one;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-hydroxy-3-methylcyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide;N-[(3-chloro-2-fluorophenyl)methyl]-2-[(3-hydroxy-3-methylcyclobutyl)amino]acetamide;hydride;oxido formate

dipotassium;3-amino-1-methylcyclobutan-1-ol;2-(3-carbamoylindazol-1-yl)acetic acid;1-chloro-4-(3-chloro-2-fluorophenyl)butan-2-one;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-hydroxy-3-methylcyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide;N-[(3-chloro-2-fluorophenyl)methyl]-2-[(3-hydroxy-3-methylcyclobutyl)amino]acetamide;hydride;oxido formate (PubChem CID 157276411) has the molecular formula C64H74Cl4F3K2N11O14 and a molecular weight of 1498.36 g/mol. Its IUPAC name is dipotassium;3-amino-1-methylcyclobutan-1-ol;2-(3-carbamoylindazol-1-yl)acetic acid;1-chloro-4-(3-chloro-2-fluorophenyl)butan-2-one;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-hydroxy-3-methylcyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide;N-[(3-chloro-2-fluorophenyl)methyl]-2-[(3-hydroxy-3-methylcyclobutyl)amino]acetamide;hydride;oxido formate.

Molecular Properties

• Compound Name: dipotassium;3-amino-1-methylcyclobutan-1-ol;2-(3-carbamoylindazol-1-yl)acetic acid;1-chloro-4-(3-chloro-2-fluorophenyl)butan-2-one;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-hydroxy-3-methylcyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide;N-[(3-chloro-2-fluorophenyl)methyl]-2-[(3-hydroxy-3-methylcyclobutyl)amino]acetamide;hydride;oxido formate
• PubChem CID: 157276411
• Molecular Formula: C64H74Cl4F3K2N11O14
• Molecular Weight: 1498.36 g/mol
• Exact Mass: 1495.34
• IUPAC Name: dipotassium;3-amino-1-methylcyclobutan-1-ol;2-(3-carbamoylindazol-1-yl)acetic acid;1-chloro-4-(3-chloro-2-fluorophenyl)butan-2-one;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-hydroxy-3-methylcyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide;N-[(3-chloro-2-fluorophenyl)methyl]-2-[(3-hydroxy-3-methylcyclobutyl)amino]acetamide;hydride;oxido formate
• SMILES: CC1(O)CC(N(CC(=O)NCc2cccc(Cl)c2F)C(=O)Cn2nc(C(N)=O)c3ccccc32)C1.CC1(O)CC(N)C1.CC1(O)CC(NCC(=O)NCc2cccc(Cl)c2F)C1.NC(=O)c1nn(CC(=O)O)c2ccccc12.O=C(CCl)CCc1cccc(Cl)c1F.O=CO[O-].[H-].[K+].[K+]
• InChI: InChI=1S/C24H25ClFN5O4.C14H18ClFN2O2.C10H9Cl2FO.C10H9N3O3.C5H11NO.CH2O3.2K.H/c1-24(35)9-15(10-24)30(12-19(32)28-11-14-5-4-7-17(25)21(14)26)20(33)13-31-18-8-3-2-6-16(18)22(29-31)23(27)34;1-14(20)5-10(6-14)17-8-12(19)18-7-9-3-2-4-11(15)13(9)16;11-6-8(14)5-4-7-2-1-3-9(12)10(7)13;11-10(16)9-6-3-1-2-4-7(6)13(12-9)5-8(14)15;1-5(7)2-4(6)3-5;2-1-4-3;;;/h2-8,15,35H,9-13H2,1H3,(H2,27,34)(H,28,32);2-4,10,17,20H,5-8H2,1H3,(H,18,19);1-3H,4-6H2;1-4H,5H2,(H2,11,16)(H,14,15);4,7H,2-3,6H2,1H3;1,3H;;;/q;;;;;;2*+1;-1/p-1
• InChIKey: GOMVDOOJTANQNF-UHFFFAOYSA-M
• XLogP: -0.56
• TPSA: 402.80 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 19
• Rotatable Bonds: 21
• Heavy Atoms: 98
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1498.36
LogP ≤ 5	-0.56
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dipotassium;3-amino-1-methylcyclobutan-1-ol;2-(3-carbamoylindazol-1-yl)acetic acid;1-chloro-4-(3-chloro-2-fluorophenyl)butan-2-one;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-hydroxy-3-methylcyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide;N-[(3-chloro-2-fluorophenyl)methyl]-2-[(3-hydroxy-3-methylcyclobutyl)amino]acetamide;hydride;oxido formate?

The IUPAC name of dipotassium;3-amino-1-methylcyclobutan-1-ol;2-(3-carbamoylindazol-1-yl)acetic acid;1-chloro-4-(3-chloro-2-fluorophenyl)butan-2-one;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-hydroxy-3-methylcyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide;N-[(3-chloro-2-fluorophenyl)methyl]-2-[(3-hydroxy-3-methylcyclobutyl)amino]acetamide;hydride;oxido formate (CID 157276411) is dipotassium;3-amino-1-methylcyclobutan-1-ol;2-(3-carbamoylindazol-1-yl)acetic acid;1-chloro-4-(3-chloro-2-fluorophenyl)butan-2-one;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-hydroxy-3-methylcyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide;N-[(3-chloro-2-fluorophenyl)methyl]-2-[(3-hydroxy-3-methylcyclobutyl)amino]acetamide;hydride;oxido formate.

What is the SMILES notation for dipotassium;3-amino-1-methylcyclobutan-1-ol;2-(3-carbamoylindazol-1-yl)acetic acid;1-chloro-4-(3-chloro-2-fluorophenyl)butan-2-one;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-hydroxy-3-methylcyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide;N-[(3-chloro-2-fluorophenyl)methyl]-2-[(3-hydroxy-3-methylcyclobutyl)amino]acetamide;hydride;oxido formate?

The canonical SMILES for dipotassium;3-amino-1-methylcyclobutan-1-ol;2-(3-carbamoylindazol-1-yl)acetic acid;1-chloro-4-(3-chloro-2-fluorophenyl)butan-2-one;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-hydroxy-3-methylcyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide;N-[(3-chloro-2-fluorophenyl)methyl]-2-[(3-hydroxy-3-methylcyclobutyl)amino]acetamide;hydride;oxido formate is CC1(O)CC(N(CC(=O)NCc2cccc(Cl)c2F)C(=O)Cn2nc(C(N)=O)c3ccccc32)C1.CC1(O)CC(N)C1.CC1(O)CC(NCC(=O)NCc2cccc(Cl)c2F)C1.NC(=O)c1nn(CC(=O)O)c2ccccc12.O=C(CCl)CCc1cccc(Cl)c1F.O=CO[O-].[H-].[K+].[K+].

What is the InChIKey of dipotassium;3-amino-1-methylcyclobutan-1-ol;2-(3-carbamoylindazol-1-yl)acetic acid;1-chloro-4-(3-chloro-2-fluorophenyl)butan-2-one;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-hydroxy-3-methylcyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide;N-[(3-chloro-2-fluorophenyl)methyl]-2-[(3-hydroxy-3-methylcyclobutyl)amino]acetamide;hydride;oxido formate?

The InChIKey is GOMVDOOJTANQNF-UHFFFAOYSA-M. The full InChI is InChI=1S/C24H25ClFN5O4.C14H18ClFN2O2.C10H9Cl2FO.C10H9N3O3.C5H11NO.CH2O3.2K.H/c1-24(35)9-15(10-24)30(12-19(32)28-11-14-5-4-7-17(25)21(14)26)20(33)13-31-18-8-3-2-6-16(18)22(29-31)23(27)34;1-14(20)5-10(6-14)17-8-12(19)18-7-9-3-2-4-11(15)13(9)16;11-6-8(14)5-4-7-2-1-3-9(12)10(7)13;11-10(16)9-6-3-1-2-4-7(6)13(12-9)5-8(14)15;1-5(7)2-4(6)3-5;2-1-4-3;;;/h2-8,15,35H,9-13H2,1H3,(H2,27,34)(H,28,32);2-4,10,17,20H,5-8H2,1H3,(H,18,19);1-3H,4-6H2;1-4H,5H2,(H2,11,16)(H,14,15);4,7H,2-3,6H2,1H3;1,3H;;;/q;;;;;;2*+1;-1/p-1.

What are the key properties of dipotassium;3-amino-1-methylcyclobutan-1-ol;2-(3-carbamoylindazol-1-yl)acetic acid;1-chloro-4-(3-chloro-2-fluorophenyl)butan-2-one;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-hydroxy-3-methylcyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide;N-[(3-chloro-2-fluorophenyl)methyl]-2-[(3-hydroxy-3-methylcyclobutyl)amino]acetamide;hydride;oxido formate?

dipotassium;3-amino-1-methylcyclobutan-1-ol;2-(3-carbamoylindazol-1-yl)acetic acid;1-chloro-4-(3-chloro-2-fluorophenyl)butan-2-one;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-hydroxy-3-methylcyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide;N-[(3-chloro-2-fluorophenyl)methyl]-2-[(3-hydroxy-3-methylcyclobutyl)amino]acetamide;hydride;oxido formate has a molecular weight of 1498.36 g/mol, XLogP of -0.56, 21 rotatable bonds, 10 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for dipotassium;3-amino-1-methylcyclobutan-1-ol;2-(3-carbamoylindazol-1-yl)acetic acid;1-chloro-4-(3-chloro-2-fluorophenyl)butan-2-one;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-hydroxy-3-methylcyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide;N-[(3-chloro-2-fluorophenyl)methyl]-2-[(3-hydroxy-3-methylcyclobutyl)amino]acetamide;hydride;oxido formate is sourced from PubChem (CID 157276411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).