tert-butyl 2-(5-bromo-3-carbamoylindazol-1-yl)acetate;tert-butyl 2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetate;2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetic acid;1-[2-[(2S,4R)-2-[[3-(2-chlorophenyl)-2-fluorophenyl]carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;(2S,4R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-4-fluoropyrrolidine-2-carboxamide;deuteriomethane;hypofluorous acid;pyrimidin-5-ylboronic acid;hydrochloride

C99H96BBrCl3F5N24O16 — CID 157429147

IUPACtert-butyl 2-(5-bromo-3-carbamoylindazol-1-yl)acetate;tert-butyl 2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetate;2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetic acid;1-[2-[(2S,4R)-2-[[3-(2-chlorophenyl)-2-fluorophenyl]carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;(2S,4R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-4-fluoropyrrolidine-2-carboxamide;deuteriomethane;hypofluorous acid;pyrimidin-5-ylboronic acid;hydrochloride
SMILESCC(C)(C)OC(=O)Cn1nc(C(N)=O)c2cc(-c3cncnc3)ccc21.CC(C)(C)OC(=O)Cn1nc(C(N)=O)c2cc(Br)ccc21.Cl.NC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cccc(-c3ccccc3Cl)c2F)c2ccc(-c3cncnc3)cc12.NC(=O)c1nn(CC(=O)O)c2ccc(-c3cncnc3)cc12.O=C(Nc1cccc(-c2ccccc2Cl)c1F)[C@@H]1C[C@@H](F)CN1.OB(O)c1cncnc1.OF.[2H]C
InChIInChI=1S/C31H24ClF2N7O3.C18H19N5O3.C17H15ClF2N2O.C14H16BrN3O3.C14H11N5O3.C4H5BN2O2.CH4.ClH.FHO/c32-23-6-2-1-4-20(23)21-5-3-7-24(28(21)34)38-31(44)26-11-19(33)14-40(26)27(42)15-41-25-9-8-17(18-12-36-16-37-13-18)10-22(25)29(39-41)30(35)43;1-18(2,3)26-15(24)9-23-14-5-4-11(12-7-20-10-21-8-12)6-13(14)16(22-23)17(19)25;18-13-6-2-1-4-11(13)12-5-3-7-14(16(12)20)22-17(23)15-8-10(19)9-21-15;1-14(2,3)21-11(19)7-18-10-5-4-8(15)6-9(10)12(17-18)13(16)20;15-14(22)13-10-3-8(9-4-16-7-17-5-9)1-2-11(10)19(18-13)6-12(20)21;8-5(9)4-1-6-3-7-2-4;;;1-2/h1-10,12-13,16,19,26H,11,14-15H2,(H2,35,43)(H,38,44);4-8,10H,9H2,1-3H3,(H2,19,25);1-7,10,15,21H,8-9H2,(H,22,23);4-6H,7H2,1-3H3,(H2,16,20);1-5,7H,6H2,(H2,15,22)(H,20,21);1-3,8-9H;1H4;1H;2H/t19-,26+;;10-,15+;;;;;;/m1.1....../s1/i;;;;;;1D;;
InChIKeyAKQOOZQWHVZLMI-UAAWSCCKSA-N
MW2171.08 g/mol
LogP12.34
Rot. Bonds22

About tert-butyl 2-(5-bromo-3-carbamoylindazol-1-yl)acetate;tert-butyl 2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetate;2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetic acid;1-[2-[(2S,4R)-2-[[3-(2-chlorophenyl)-2-fluorophenyl]carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;(2S,4R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-4-fluoropyrrolidine-2-carboxamide;deuteriomethane;hypofluorous acid;pyrimidin-5-ylboronic acid;hydrochloride

tert-butyl 2-(5-bromo-3-carbamoylindazol-1-yl)acetate;tert-butyl 2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetate;2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetic acid;1-[2-[(2S,4R)-2-[[3-(2-chlorophenyl)-2-fluorophenyl]carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;(2S,4R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-4-fluoropyrrolidine-2-carboxamide;deuteriomethane;hypofluorous acid;pyrimidin-5-ylboronic acid;hydrochloride (PubChem CID 157429147) has the molecular formula C99H96BBrCl3F5N24O16 and a molecular weight of 2171.08 g/mol. Its IUPAC name is tert-butyl 2-(5-bromo-3-carbamoylindazol-1-yl)acetate;tert-butyl 2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetate;2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetic acid;1-[2-[(2S,4R)-2-[[3-(2-chlorophenyl)-2-fluorophenyl]carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;(2S,4R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-4-fluoropyrrolidine-2-carboxamide;deuteriomethane;hypofluorous acid;pyrimidin-5-ylboronic acid;hydrochloride.

Molecular Properties

Compound Nametert-butyl 2-(5-bromo-3-carbamoylindazol-1-yl)acetate;tert-butyl 2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetate;2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetic acid;1-[2-[(2S,4R)-2-[[3-(2-chlorophenyl)-2-fluorophenyl]carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;(2S,4R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-4-fluoropyrrolidine-2-carboxamide;deuteriomethane;hypofluorous acid;pyrimidin-5-ylboronic acid;hydrochloride
PubChem CID157429147
Molecular FormulaC99H96BBrCl3F5N24O16
Molecular Weight2171.08 g/mol
Exact Mass2167.58
IUPAC Nametert-butyl 2-(5-bromo-3-carbamoylindazol-1-yl)acetate;tert-butyl 2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetate;2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetic acid;1-[2-[(2S,4R)-2-[[3-(2-chlorophenyl)-2-fluorophenyl]carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;(2S,4R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-4-fluoropyrrolidine-2-carboxamide;deuteriomethane;hypofluorous acid;pyrimidin-5-ylboronic acid;hydrochloride
SMILESCC(C)(C)OC(=O)Cn1nc(C(N)=O)c2cc(-c3cncnc3)ccc21.CC(C)(C)OC(=O)Cn1nc(C(N)=O)c2cc(Br)ccc21.Cl.NC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cccc(-c3ccccc3Cl)c2F)c2ccc(-c3cncnc3)cc12.NC(=O)c1nn(CC(=O)O)c2ccc(-c3cncnc3)cc12.O=C(Nc1cccc(-c2ccccc2Cl)c1F)[C@@H]1C[C@@H](F)CN1.OB(O)c1cncnc1.OF.[2H]C
InChIInChI=1S/C31H24ClF2N7O3.C18H19N5O3.C17H15ClF2N2O.C14H16BrN3O3.C14H11N5O3.C4H5BN2O2.CH4.ClH.FHO/c32-23-6-2-1-4-20(23)21-5-3-7-24(28(21)34)38-31(44)26-11-19(33)14-40(26)27(42)15-41-25-9-8-17(18-12-36-16-37-13-18)10-22(25)29(39-41)30(35)43;1-18(2,3)26-15(24)9-23-14-5-4-11(12-7-20-10-21-8-12)6-13(14)16(22-23)17(19)25;18-13-6-2-1-4-11(13)12-5-3-7-14(16(12)20)22-17(23)15-8-10(19)9-21-15;1-14(2,3)21-11(19)7-18-10-5-4-8(15)6-9(10)12(17-18)13(16)20;15-14(22)13-10-3-8(9-4-16-7-17-5-9)1-2-11(10)19(18-13)6-12(20)21;8-5(9)4-1-6-3-7-2-4;;;1-2/h1-10,12-13,16,19,26H,11,14-15H2,(H2,35,43)(H,38,44);4-8,10H,9H2,1-3H3,(H2,19,25);1-7,10,15,21H,8-9H2,(H,22,23);4-6H,7H2,1-3H3,(H2,16,20);1-5,7H,6H2,(H2,15,22)(H,20,21);1-3,8-9H;1H4;1H;2H/t19-,26+;;10-,15+;;;;;;/m1.1....../s1/i;;;;;;1D;;
InChIKeyAKQOOZQWHVZLMI-UAAWSCCKSA-N
XLogP12.34
TPSA587.89 Ų
H-Bond Donors11
H-Bond Acceptors32
Rotatable Bonds22
Heavy Atoms149
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002171.08
LogP ≤ 512.34
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

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

Analyze tert-butyl 2-(5-bromo-3-carbamoylindazol-1-yl)acetate;tert-butyl 2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetate;2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetic acid;1-[2-[(2S,4R)-2-[[3-(2-chlorophenyl)-2-fluorophenyl]carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;(2S,4R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-4-fluoropyrrolidine-2-carboxamide;deuteriomethane;hypofluorous acid;pyrimidin-5-ylboronic acid;hydrochloride with MolForge

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Related Compounds

CID 157713922
CID 157713922
CID 157804868
CID 157804868
2-[3-acetyl-5-(pyrimidin-5-ylamino)indazol-1-yl]-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;2-[3-acetyl-5-(pyrimidin-5-ylamino)indazol-1-yl]-N-[2-[3-(2-chlorophenyl)-2-fluoroanilino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2S)-pentan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-[(4,4-difluoropiperidine-1-carbonyl)amino]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(piperidine-1-carbonylamino)indazole-3-carboxamide
CID 157952827
CID 157964088
CID 157964088
CID 158085923
CID 158085923
dipotassium;azane;5-bromo-1H-indazole-3-carbonitrile;tert-butyl 2-bromoacetate;tert-butyl 2-(5-bromo-3-cyanoindazol-1-yl)acetate;tert-butyl 2-[3-carbamoyl-5-(pyrimidin-5-ylamino)indazol-1-yl]acetate;tert-butyl 2-[3-cyano-5-(pyrimidin-5-ylamino)indazol-1-yl]acetate;2-[3-carbamoyl-5-(pyrimidin-5-ylamino)indazol-1-yl]acetic acid;1-[3-(2-chlorophenyl)-2-fluorophenyl]-3-(cyclopropylamino)propan-2-one;hydride;hydrogen peroxide;oxido formate;pyrimidin-5-amine;2,2,2-trifluoroacetaldehyde;hydrate
CID 158690080
CID 158751287
CID 158751287
CID 159054099
CID 159054099
(2S,4R)-1-[2-[3-acetyl-5-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)indol-1-yl]acetyl]-N-[3-(2-chlorophenyl)-2-fluorophenyl]-4-fluoropyrrolidine-2-carboxamide;(2S,4R)-1-[2-[3-acetyl-5-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)indol-1-yl]acetyl]-4-fluoro-N-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidine-2-carboxamide;(2S,4R)-1-[2-(3-acetyl-5-pyrrolo[1,2-b]pyridazin-7-ylindazol-1-yl)acetyl]-N-(6-bromo-2-pyridinyl)-4-fluoropyrrolidine-2-carboxamide
CID 159288789
2-[3-acetyl-7-(1-fluoroethyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetic acid;(3S,5R)-2-[2-[3-acetyl-7-(1-fluoroethyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]-N-(6-bromo-3-methyl-2-pyridinyl)-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxamide;(3S,5R)-N-(6-bromo-3-methyl-2-pyridinyl)-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxamide;tert-butyl 2-[3-acetyl-5-bromo-7-(1-fluoroethyl)indazol-1-yl]acetate;tert-butyl 2-[3-acetyl-7-(1-fluoroethyl)-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetate;tert-butyl 2-[5-bromo-7-(1-fluoroethyl)-3-iodoindazol-1-yl]acetate;(2-methylpyrimidin-5-yl)boronic acid;tributyl(1-ethoxyethenyl)stannane;2,2,2-trifluoroacetaldehyde
CID 159644501
2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-(trifluoromethyl)indazol-1-yl]acetic acid;1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-(trifluoromethyl)indazol-1-yl]acetyl]-5-methyl-2-azabicyclo[3.1.0]hexan-3-yl]-2-(6-bromo-3-methyl-2-pyridinyl)ethanone;2-(6-bromo-3-methyl-2-pyridinyl)-1-[(1R,3S,5R)-5-methyl-2-azabicyclo[3.1.0]hexan-3-yl]ethanone;tert-butyl 2-[3-acetyl-5-bromo-7-(trifluoromethyl)indazol-1-yl]acetate;tert-butyl 2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-(trifluoromethyl)indazol-1-yl]acetate;(2-methylpyrimidin-5-yl)boronic acid;hydrochloride
CID 159969839
2-[3-acetyl-5-(pyrimidin-5-ylamino)indazol-1-yl]-N-[2-(3-chloro-2-fluoroanilino)-2-oxoethyl]-N-propan-2-ylacetamide;2-[3-acetyl-5-(pyrimidin-5-ylamino)indol-1-yl]acetic acid;2-[[2-[3-acetyl-5-(pyrimidin-5-ylamino)indol-1-yl]acetyl]-propan-2-ylamino]acetic acid;tert-butyl 2-[[2-[3-acetyl-5-(pyrimidin-5-ylamino)indol-1-yl]acetyl]-propan-2-ylamino]acetate;tert-butyl 2-(propan-2-ylamino)acetate;3-chloro-2-fluoroaniline;methane;2,2,2-trifluoroacetaldehyde
CID 160047832

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-(5-bromo-3-carbamoylindazol-1-yl)acetate;tert-butyl 2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetate;2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetic acid;1-[2-[(2S,4R)-2-[[3-(2-chlorophenyl)-2-fluorophenyl]carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;(2S,4R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-4-fluoropyrrolidine-2-carboxamide;deuteriomethane;hypofluorous acid;pyrimidin-5-ylboronic acid;hydrochloride?
The IUPAC name of tert-butyl 2-(5-bromo-3-carbamoylindazol-1-yl)acetate;tert-butyl 2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetate;2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetic acid;1-[2-[(2S,4R)-2-[[3-(2-chlorophenyl)-2-fluorophenyl]carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;(2S,4R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-4-fluoropyrrolidine-2-carboxamide;deuteriomethane;hypofluorous acid;pyrimidin-5-ylboronic acid;hydrochloride (CID 157429147) is tert-butyl 2-(5-bromo-3-carbamoylindazol-1-yl)acetate;tert-butyl 2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetate;2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetic acid;1-[2-[(2S,4R)-2-[[3-(2-chlorophenyl)-2-fluorophenyl]carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;(2S,4R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-4-fluoropyrrolidine-2-carboxamide;deuteriomethane;hypofluorous acid;pyrimidin-5-ylboronic acid;hydrochloride.
What is the SMILES notation for tert-butyl 2-(5-bromo-3-carbamoylindazol-1-yl)acetate;tert-butyl 2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetate;2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetic acid;1-[2-[(2S,4R)-2-[[3-(2-chlorophenyl)-2-fluorophenyl]carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;(2S,4R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-4-fluoropyrrolidine-2-carboxamide;deuteriomethane;hypofluorous acid;pyrimidin-5-ylboronic acid;hydrochloride?
The canonical SMILES for tert-butyl 2-(5-bromo-3-carbamoylindazol-1-yl)acetate;tert-butyl 2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetate;2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetic acid;1-[2-[(2S,4R)-2-[[3-(2-chlorophenyl)-2-fluorophenyl]carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;(2S,4R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-4-fluoropyrrolidine-2-carboxamide;deuteriomethane;hypofluorous acid;pyrimidin-5-ylboronic acid;hydrochloride is CC(C)(C)OC(=O)Cn1nc(C(N)=O)c2cc(-c3cncnc3)ccc21.CC(C)(C)OC(=O)Cn1nc(C(N)=O)c2cc(Br)ccc21.Cl.NC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cccc(-c3ccccc3Cl)c2F)c2ccc(-c3cncnc3)cc12.NC(=O)c1nn(CC(=O)O)c2ccc(-c3cncnc3)cc12.O=C(Nc1cccc(-c2ccccc2Cl)c1F)[C@@H]1C[C@@H](F)CN1.OB(O)c1cncnc1.OF.[2H]C.
What is the InChIKey of tert-butyl 2-(5-bromo-3-carbamoylindazol-1-yl)acetate;tert-butyl 2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetate;2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetic acid;1-[2-[(2S,4R)-2-[[3-(2-chlorophenyl)-2-fluorophenyl]carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;(2S,4R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-4-fluoropyrrolidine-2-carboxamide;deuteriomethane;hypofluorous acid;pyrimidin-5-ylboronic acid;hydrochloride?
The InChIKey is AKQOOZQWHVZLMI-UAAWSCCKSA-N. The full InChI is InChI=1S/C31H24ClF2N7O3.C18H19N5O3.C17H15ClF2N2O.C14H16BrN3O3.C14H11N5O3.C4H5BN2O2.CH4.ClH.FHO/c32-23-6-2-1-4-20(23)21-5-3-7-24(28(21)34)38-31(44)26-11-19(33)14-40(26)27(42)15-41-25-9-8-17(18-12-36-16-37-13-18)10-22(25)29(39-41)30(35)43;1-18(2,3)26-15(24)9-23-14-5-4-11(12-7-20-10-21-8-12)6-13(14)16(22-23)17(19)25;18-13-6-2-1-4-11(13)12-5-3-7-14(16(12)20)22-17(23)15-8-10(19)9-21-15;1-14(2,3)21-11(19)7-18-10-5-4-8(15)6-9(10)12(17-18)13(16)20;15-14(22)13-10-3-8(9-4-16-7-17-5-9)1-2-11(10)19(18-13)6-12(20)21;8-5(9)4-1-6-3-7-2-4;;;1-2/h1-10,12-13,16,19,26H,11,14-15H2,(H2,35,43)(H,38,44);4-8,10H,9H2,1-3H3,(H2,19,25);1-7,10,15,21H,8-9H2,(H,22,23);4-6H,7H2,1-3H3,(H2,16,20);1-5,7H,6H2,(H2,15,22)(H,20,21);1-3,8-9H;1H4;1H;2H/t19-,26+;;10-,15+;;;;;;/m1.1....../s1/i;;;;;;1D;;.
What are the key properties of tert-butyl 2-(5-bromo-3-carbamoylindazol-1-yl)acetate;tert-butyl 2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetate;2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetic acid;1-[2-[(2S,4R)-2-[[3-(2-chlorophenyl)-2-fluorophenyl]carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;(2S,4R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-4-fluoropyrrolidine-2-carboxamide;deuteriomethane;hypofluorous acid;pyrimidin-5-ylboronic acid;hydrochloride?
tert-butyl 2-(5-bromo-3-carbamoylindazol-1-yl)acetate;tert-butyl 2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetate;2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetic acid;1-[2-[(2S,4R)-2-[[3-(2-chlorophenyl)-2-fluorophenyl]carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;(2S,4R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-4-fluoropyrrolidine-2-carboxamide;deuteriomethane;hypofluorous acid;pyrimidin-5-ylboronic acid;hydrochloride has a molecular weight of 2171.08 g/mol, XLogP of 12.34, 22 rotatable bonds, 11 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-(5-bromo-3-carbamoylindazol-1-yl)acetate;tert-butyl 2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetate;2-(3-carbamoyl-5-pyrimidin-5-ylindazol-1-yl)acetic acid;1-[2-[(2S,4R)-2-[[3-(2-chlorophenyl)-2-fluorophenyl]carbamoyl]-4-fluoropyrrolidin-1-yl]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;(2S,4R)-N-[3-(2-chlorophenyl)-2-fluorophenyl]-4-fluoropyrrolidine-2-carboxamide;deuteriomethane;hypofluorous acid;pyrimidin-5-ylboronic acid;hydrochloride is sourced from PubChem (CID 157429147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).