1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid

C97H101F6N13O16 — CID 159769406

IUPAC1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid
SMILESCC(=O)NCC1(C(=O)Nc2cc3c(/C=C/c4ccc(F)cc4)n[nH]c3cc2F)CC1.CCOC(=O)c1ccc2c(c(/C=C/c3ccc(F)cc3)nn2C(=O)OC(C)(C)C)c1OCCCOC1CCCCO1.NCC1(C(=O)Nc2cc3c(/C=C/c4ccc(F)cc4)n[nH]c3cc2F)CC1.NCC1(C(=O)O)CC1.O=C(O)c1ccc2n[nH]c(/C=C/c3ccc(F)cc3)c2c1OCCCO
InChIInChI=1S/C31H37FN2O7.C22H20F2N4O2.C20H18F2N4O.C19H17FN2O4.C5H9NO2/c1-5-37-29(35)23-15-17-25-27(28(23)40-20-8-19-39-26-9-6-7-18-38-26)24(16-12-21-10-13-22(32)14-11-21)33-34(25)30(36)41-31(2,3)4;1-13(29)25-12-22(8-9-22)21(30)26-20-10-16-18(27-28-19(16)11-17(20)24)7-4-14-2-5-15(23)6-3-14;21-13-4-1-12(2-5-13)3-6-16-14-9-18(15(22)10-17(14)26-25-16)24-19(27)20(11-23)7-8-20;20-13-5-2-12(3-6-13)4-8-15-17-16(22-21-15)9-7-14(19(24)25)18(17)26-11-1-10-23;6-3-5(1-2-5)4(7)8/h10-17,26H,5-9,18-20H2,1-4H3;2-7,10-11H,8-9,12H2,1H3,(H,25,29)(H,26,30)(H,27,28);1-6,9-10H,7-8,11,23H2,(H,24,27)(H,25,26);2-9,23H,1,10-11H2,(H,21,22)(H,24,25);1-3,6H2,(H,7,8)/b16-12+;7-4+;6-3+;8-4+;
InChIKeyNFXQEBIUPKIXLA-PQPSZEBDSA-N
MW1818.94 g/mol
LogP17.31
Rot. Bonds30

About 1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid

1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid (PubChem CID 159769406) has the molecular formula C97H101F6N13O16 and a molecular weight of 1818.94 g/mol. Its IUPAC name is 1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid.

Molecular Properties

Compound Name1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid
PubChem CID159769406
Molecular FormulaC97H101F6N13O16
Molecular Weight1818.94 g/mol
Exact Mass1817.74
IUPAC Name1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid
SMILESCC(=O)NCC1(C(=O)Nc2cc3c(/C=C/c4ccc(F)cc4)n[nH]c3cc2F)CC1.CCOC(=O)c1ccc2c(c(/C=C/c3ccc(F)cc3)nn2C(=O)OC(C)(C)C)c1OCCCOC1CCCCO1.NCC1(C(=O)Nc2cc3c(/C=C/c4ccc(F)cc4)n[nH]c3cc2F)CC1.NCC1(C(=O)O)CC1.O=C(O)c1ccc2n[nH]c(/C=C/c3ccc(F)cc3)c2c1OCCCO
InChIInChI=1S/C31H37FN2O7.C22H20F2N4O2.C20H18F2N4O.C19H17FN2O4.C5H9NO2/c1-5-37-29(35)23-15-17-25-27(28(23)40-20-8-19-39-26-9-6-7-18-38-26)24(16-12-21-10-13-22(32)14-11-21)33-34(25)30(36)41-31(2,3)4;1-13(29)25-12-22(8-9-22)21(30)26-20-10-16-18(27-28-19(16)11-17(20)24)7-4-14-2-5-15(23)6-3-14;21-13-4-1-12(2-5-13)3-6-16-14-9-18(15(22)10-17(14)26-25-16)24-19(27)20(11-23)7-8-20;20-13-5-2-12(3-6-13)4-8-15-17-16(22-21-15)9-7-14(19(24)25)18(17)26-11-1-10-23;6-3-5(1-2-5)4(7)8/h10-17,26H,5-9,18-20H2,1-4H3;2-7,10-11H,8-9,12H2,1H3,(H,25,29)(H,26,30)(H,27,28);1-6,9-10H,7-8,11,23H2,(H,24,27)(H,25,26);2-9,23H,1,10-11H2,(H,21,22)(H,24,25);1-3,6H2,(H,7,8)/b16-12+;7-4+;6-3+;8-4+;
InChIKeyNFXQEBIUPKIXLA-PQPSZEBDSA-N
XLogP17.31
TPSA427.55 Ų
H-Bond Donors11
H-Bond Acceptors21
Rotatable Bonds30
Heavy Atoms132
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001818.94
LogP ≤ 517.31
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

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

Analyze 1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid?
The IUPAC name of 1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid (CID 159769406) is 1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid.
What is the SMILES notation for 1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid?
The canonical SMILES for 1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid is CC(=O)NCC1(C(=O)Nc2cc3c(/C=C/c4ccc(F)cc4)n[nH]c3cc2F)CC1.CCOC(=O)c1ccc2c(c(/C=C/c3ccc(F)cc3)nn2C(=O)OC(C)(C)C)c1OCCCOC1CCCCO1.NCC1(C(=O)Nc2cc3c(/C=C/c4ccc(F)cc4)n[nH]c3cc2F)CC1.NCC1(C(=O)O)CC1.O=C(O)c1ccc2n[nH]c(/C=C/c3ccc(F)cc3)c2c1OCCCO.
What is the InChIKey of 1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid?
The InChIKey is NFXQEBIUPKIXLA-PQPSZEBDSA-N. The full InChI is InChI=1S/C31H37FN2O7.C22H20F2N4O2.C20H18F2N4O.C19H17FN2O4.C5H9NO2/c1-5-37-29(35)23-15-17-25-27(28(23)40-20-8-19-39-26-9-6-7-18-38-26)24(16-12-21-10-13-22(32)14-11-21)33-34(25)30(36)41-31(2,3)4;1-13(29)25-12-22(8-9-22)21(30)26-20-10-16-18(27-28-19(16)11-17(20)24)7-4-14-2-5-15(23)6-3-14;21-13-4-1-12(2-5-13)3-6-16-14-9-18(15(22)10-17(14)26-25-16)24-19(27)20(11-23)7-8-20;20-13-5-2-12(3-6-13)4-8-15-17-16(22-21-15)9-7-14(19(24)25)18(17)26-11-1-10-23;6-3-5(1-2-5)4(7)8/h10-17,26H,5-9,18-20H2,1-4H3;2-7,10-11H,8-9,12H2,1H3,(H,25,29)(H,26,30)(H,27,28);1-6,9-10H,7-8,11,23H2,(H,24,27)(H,25,26);2-9,23H,1,10-11H2,(H,21,22)(H,24,25);1-3,6H2,(H,7,8)/b16-12+;7-4+;6-3+;8-4+;.
What are the key properties of 1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid?
1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid has a molecular weight of 1818.94 g/mol, XLogP of 17.31, 30 rotatable bonds, 11 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid is sourced from PubChem (CID 159769406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).