(4-acetylphenyl)boronic acid;N-[(1S,2S)-2-[[4-(4-acetylphenyl)phenyl]methoxy]cyclopentyl]-2-amino-5-bromopyridine-3-carboxamide;2-amino-5-bromo-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;2-amino-5-bromopyridine-3-carboxylic acid;1-[4-[4-[[(1S,2S)-2-aminocyclopentyl]oxymethyl]phenyl]phenyl]ethanone;2-amino-5-(5-fluoro-3-pyridinyl)-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;deuterio(fluoro)methane;(5-fluoro-3-pyridinyl)boronic acid;trans-(1S,2S)-2-[(4-bromophenyl)methoxy]cyclopentan-1-amine

C145H166B2Br4F3N19O17 — CID 159429008

IUPAC(4-acetylphenyl)boronic acid;N-[(1S,2S)-2-[[4-(4-acetylphenyl)phenyl]methoxy]cyclopentyl]-2-amino-5-bromopyridine-3-carboxamide;2-amino-5-bromo-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;2-amino-5-bromopyridine-3-carboxylic acid;1-[4-[4-[[(1S,2S)-2-aminocyclopentyl]oxymethyl]phenyl]phenyl]ethanone;2-amino-5-(5-fluoro-3-pyridinyl)-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;deuterio(fluoro)methane;(5-fluoro-3-pyridinyl)boronic acid;trans-(1S,2S)-2-[(4-bromophenyl)methoxy]cyclopentan-1-amine
SMILESCC(=O)c1ccc(-c2ccc(CO[C@H]3CCC[C@@H]3N)cc2)cc1.CC(=O)c1ccc(-c2ccc(CO[C@H]3CCC[C@@H]3NC(=O)c3cc(Br)cnc3N)cc2)cc1.CC(=O)c1ccc(B(O)O)cc1.CC(c1ccc(-c2ccc(CO[C@H]3CCC[C@@H]3NC(=O)c3cc(-c4cncc(F)c4)cnc3N)cc2)cc1)N1CCN(C)CC1.CC(c1ccc(-c2ccc(CO[C@H]3CCC[C@@H]3NC(=O)c3cc(Br)cnc3N)cc2)cc1)N1CCN(C)CC1.N[C@H]1CCC[C@@H]1OCc1ccc(Br)cc1.Nc1ncc(Br)cc1C(=O)O.OB(O)c1cncc(F)c1.[2H]CF
InChIInChI=1S/C36H41FN6O2.C31H38BrN5O2.C26H26BrN3O3.C20H23NO2.C12H16BrNO.C8H9BO3.C6H5BrN2O2.C5H5BFNO2.CH3F/c1-24(43-16-14-42(2)15-17-43)26-10-12-28(13-11-26)27-8-6-25(7-9-27)23-45-34-5-3-4-33(34)41-36(44)32-19-30(21-40-35(32)38)29-18-31(37)22-39-20-29;1-21(37-16-14-36(2)15-17-37)23-10-12-25(13-11-23)24-8-6-22(7-9-24)20-39-29-5-3-4-28(29)35-31(38)27-18-26(32)19-34-30(27)33;1-16(31)18-9-11-20(12-10-18)19-7-5-17(6-8-19)15-33-24-4-2-3-23(24)30-26(32)22-13-21(27)14-29-25(22)28;1-14(22)16-9-11-18(12-10-16)17-7-5-15(6-8-17)13-23-20-4-2-3-19(20)21;13-10-6-4-9(5-7-10)8-15-12-3-1-2-11(12)14;1-6(10)7-2-4-8(5-3-7)9(11)12;7-3-1-4(6(10)11)5(8)9-2-3;7-5-1-4(6(9)10)2-8-3-5;1-2/h6-13,18-22,24,33-34H,3-5,14-17,23H2,1-2H3,(H2,38,40)(H,41,44);6-13,18-19,21,28-29H,3-5,14-17,20H2,1-2H3,(H2,33,34)(H,35,38);5-14,23-24H,2-4,15H2,1H3,(H2,28,29)(H,30,32);5-12,19-20H,2-4,13,21H2,1H3;4-7,11-12H,1-3,8,14H2;2-5,11-12H,1H3;1-2H,(H2,8,9)(H,10,11);1-3,9-10H;1H3/t24?,33-,34-;21?,28-,29-;23-,24-;19-,20-;11-,12-;;;;/m00000..../s1/i;;;;;;;;1D
InChIKeyLQSYESBKJBVPIH-TZWQFEBBSA-N
MW2846.28 g/mol
LogP23.12
Rot. Bonds36

About (4-acetylphenyl)boronic acid;N-[(1S,2S)-2-[[4-(4-acetylphenyl)phenyl]methoxy]cyclopentyl]-2-amino-5-bromopyridine-3-carboxamide;2-amino-5-bromo-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;2-amino-5-bromopyridine-3-carboxylic acid;1-[4-[4-[[(1S,2S)-2-aminocyclopentyl]oxymethyl]phenyl]phenyl]ethanone;2-amino-5-(5-fluoro-3-pyridinyl)-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;deuterio(fluoro)methane;(5-fluoro-3-pyridinyl)boronic acid;trans-(1S,2S)-2-[(4-bromophenyl)methoxy]cyclopentan-1-amine

(4-acetylphenyl)boronic acid;N-[(1S,2S)-2-[[4-(4-acetylphenyl)phenyl]methoxy]cyclopentyl]-2-amino-5-bromopyridine-3-carboxamide;2-amino-5-bromo-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;2-amino-5-bromopyridine-3-carboxylic acid;1-[4-[4-[[(1S,2S)-2-aminocyclopentyl]oxymethyl]phenyl]phenyl]ethanone;2-amino-5-(5-fluoro-3-pyridinyl)-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;deuterio(fluoro)methane;(5-fluoro-3-pyridinyl)boronic acid;trans-(1S,2S)-2-[(4-bromophenyl)methoxy]cyclopentan-1-amine (PubChem CID 159429008) has the molecular formula C145H166B2Br4F3N19O17 and a molecular weight of 2846.28 g/mol. Its IUPAC name is (4-acetylphenyl)boronic acid;N-[(1S,2S)-2-[[4-(4-acetylphenyl)phenyl]methoxy]cyclopentyl]-2-amino-5-bromopyridine-3-carboxamide;2-amino-5-bromo-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;2-amino-5-bromopyridine-3-carboxylic acid;1-[4-[4-[[(1S,2S)-2-aminocyclopentyl]oxymethyl]phenyl]phenyl]ethanone;2-amino-5-(5-fluoro-3-pyridinyl)-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;deuterio(fluoro)methane;(5-fluoro-3-pyridinyl)boronic acid;trans-(1S,2S)-2-[(4-bromophenyl)methoxy]cyclopentan-1-amine.

Molecular Properties

Compound Name(4-acetylphenyl)boronic acid;N-[(1S,2S)-2-[[4-(4-acetylphenyl)phenyl]methoxy]cyclopentyl]-2-amino-5-bromopyridine-3-carboxamide;2-amino-5-bromo-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;2-amino-5-bromopyridine-3-carboxylic acid;1-[4-[4-[[(1S,2S)-2-aminocyclopentyl]oxymethyl]phenyl]phenyl]ethanone;2-amino-5-(5-fluoro-3-pyridinyl)-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;deuterio(fluoro)methane;(5-fluoro-3-pyridinyl)boronic acid;trans-(1S,2S)-2-[(4-bromophenyl)methoxy]cyclopentan-1-amine
PubChem CID159429008
Molecular FormulaC145H166B2Br4F3N19O17
Molecular Weight2846.28 g/mol
Exact Mass2840.96
IUPAC Name(4-acetylphenyl)boronic acid;N-[(1S,2S)-2-[[4-(4-acetylphenyl)phenyl]methoxy]cyclopentyl]-2-amino-5-bromopyridine-3-carboxamide;2-amino-5-bromo-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;2-amino-5-bromopyridine-3-carboxylic acid;1-[4-[4-[[(1S,2S)-2-aminocyclopentyl]oxymethyl]phenyl]phenyl]ethanone;2-amino-5-(5-fluoro-3-pyridinyl)-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;deuterio(fluoro)methane;(5-fluoro-3-pyridinyl)boronic acid;trans-(1S,2S)-2-[(4-bromophenyl)methoxy]cyclopentan-1-amine
SMILESCC(=O)c1ccc(-c2ccc(CO[C@H]3CCC[C@@H]3N)cc2)cc1.CC(=O)c1ccc(-c2ccc(CO[C@H]3CCC[C@@H]3NC(=O)c3cc(Br)cnc3N)cc2)cc1.CC(=O)c1ccc(B(O)O)cc1.CC(c1ccc(-c2ccc(CO[C@H]3CCC[C@@H]3NC(=O)c3cc(-c4cncc(F)c4)cnc3N)cc2)cc1)N1CCN(C)CC1.CC(c1ccc(-c2ccc(CO[C@H]3CCC[C@@H]3NC(=O)c3cc(Br)cnc3N)cc2)cc1)N1CCN(C)CC1.N[C@H]1CCC[C@@H]1OCc1ccc(Br)cc1.Nc1ncc(Br)cc1C(=O)O.OB(O)c1cncc(F)c1.[2H]CF
InChIInChI=1S/C36H41FN6O2.C31H38BrN5O2.C26H26BrN3O3.C20H23NO2.C12H16BrNO.C8H9BO3.C6H5BrN2O2.C5H5BFNO2.CH3F/c1-24(43-16-14-42(2)15-17-43)26-10-12-28(13-11-26)27-8-6-25(7-9-27)23-45-34-5-3-4-33(34)41-36(44)32-19-30(21-40-35(32)38)29-18-31(37)22-39-20-29;1-21(37-16-14-36(2)15-17-37)23-10-12-25(13-11-23)24-8-6-22(7-9-24)20-39-29-5-3-4-28(29)35-31(38)27-18-26(32)19-34-30(27)33;1-16(31)18-9-11-20(12-10-18)19-7-5-17(6-8-19)15-33-24-4-2-3-23(24)30-26(32)22-13-21(27)14-29-25(22)28;1-14(22)16-9-11-18(12-10-16)17-7-5-15(6-8-17)13-23-20-4-2-3-19(20)21;13-10-6-4-9(5-7-10)8-15-12-3-1-2-11(12)14;1-6(10)7-2-4-8(5-3-7)9(11)12;7-3-1-4(6(10)11)5(8)9-2-3;7-5-1-4(6(9)10)2-8-3-5;1-2/h6-13,18-22,24,33-34H,3-5,14-17,23H2,1-2H3,(H2,38,40)(H,41,44);6-13,18-19,21,28-29H,3-5,14-17,20H2,1-2H3,(H2,33,34)(H,35,38);5-14,23-24H,2-4,15H2,1H3,(H2,28,29)(H,30,32);5-12,19-20H,2-4,13,21H2,1H3;4-7,11-12H,1-3,8,14H2;2-5,11-12H,1H3;1-2H,(H2,8,9)(H,10,11);1-3,9-10H;1H3/t24?,33-,34-;21?,28-,29-;23-,24-;19-,20-;11-,12-;;;;/m00000..../s1/i;;;;;;;;1D
InChIKeyLQSYESBKJBVPIH-TZWQFEBBSA-N
XLogP23.12
TPSA549.30 Ų
H-Bond Donors14
H-Bond Acceptors32
Rotatable Bonds36
Heavy Atoms190
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002846.28
LogP ≤ 523.12
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

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

Analyze (4-acetylphenyl)boronic acid;N-[(1S,2S)-2-[[4-(4-acetylphenyl)phenyl]methoxy]cyclopentyl]-2-amino-5-bromopyridine-3-carboxamide;2-amino-5-bromo-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;2-amino-5-bromopyridine-3-carboxylic acid;1-[4-[4-[[(1S,2S)-2-aminocyclopentyl]oxymethyl]phenyl]phenyl]ethanone;2-amino-5-(5-fluoro-3-pyridinyl)-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;deuterio(fluoro)methane;(5-fluoro-3-pyridinyl)boronic acid;trans-(1S,2S)-2-[(4-bromophenyl)methoxy]cyclopentan-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of (4-acetylphenyl)boronic acid;N-[(1S,2S)-2-[[4-(4-acetylphenyl)phenyl]methoxy]cyclopentyl]-2-amino-5-bromopyridine-3-carboxamide;2-amino-5-bromo-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;2-amino-5-bromopyridine-3-carboxylic acid;1-[4-[4-[[(1S,2S)-2-aminocyclopentyl]oxymethyl]phenyl]phenyl]ethanone;2-amino-5-(5-fluoro-3-pyridinyl)-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;deuterio(fluoro)methane;(5-fluoro-3-pyridinyl)boronic acid;trans-(1S,2S)-2-[(4-bromophenyl)methoxy]cyclopentan-1-amine?
The IUPAC name of (4-acetylphenyl)boronic acid;N-[(1S,2S)-2-[[4-(4-acetylphenyl)phenyl]methoxy]cyclopentyl]-2-amino-5-bromopyridine-3-carboxamide;2-amino-5-bromo-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;2-amino-5-bromopyridine-3-carboxylic acid;1-[4-[4-[[(1S,2S)-2-aminocyclopentyl]oxymethyl]phenyl]phenyl]ethanone;2-amino-5-(5-fluoro-3-pyridinyl)-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;deuterio(fluoro)methane;(5-fluoro-3-pyridinyl)boronic acid;trans-(1S,2S)-2-[(4-bromophenyl)methoxy]cyclopentan-1-amine (CID 159429008) is (4-acetylphenyl)boronic acid;N-[(1S,2S)-2-[[4-(4-acetylphenyl)phenyl]methoxy]cyclopentyl]-2-amino-5-bromopyridine-3-carboxamide;2-amino-5-bromo-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;2-amino-5-bromopyridine-3-carboxylic acid;1-[4-[4-[[(1S,2S)-2-aminocyclopentyl]oxymethyl]phenyl]phenyl]ethanone;2-amino-5-(5-fluoro-3-pyridinyl)-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;deuterio(fluoro)methane;(5-fluoro-3-pyridinyl)boronic acid;trans-(1S,2S)-2-[(4-bromophenyl)methoxy]cyclopentan-1-amine.
What is the SMILES notation for (4-acetylphenyl)boronic acid;N-[(1S,2S)-2-[[4-(4-acetylphenyl)phenyl]methoxy]cyclopentyl]-2-amino-5-bromopyridine-3-carboxamide;2-amino-5-bromo-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;2-amino-5-bromopyridine-3-carboxylic acid;1-[4-[4-[[(1S,2S)-2-aminocyclopentyl]oxymethyl]phenyl]phenyl]ethanone;2-amino-5-(5-fluoro-3-pyridinyl)-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;deuterio(fluoro)methane;(5-fluoro-3-pyridinyl)boronic acid;trans-(1S,2S)-2-[(4-bromophenyl)methoxy]cyclopentan-1-amine?
The canonical SMILES for (4-acetylphenyl)boronic acid;N-[(1S,2S)-2-[[4-(4-acetylphenyl)phenyl]methoxy]cyclopentyl]-2-amino-5-bromopyridine-3-carboxamide;2-amino-5-bromo-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;2-amino-5-bromopyridine-3-carboxylic acid;1-[4-[4-[[(1S,2S)-2-aminocyclopentyl]oxymethyl]phenyl]phenyl]ethanone;2-amino-5-(5-fluoro-3-pyridinyl)-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;deuterio(fluoro)methane;(5-fluoro-3-pyridinyl)boronic acid;trans-(1S,2S)-2-[(4-bromophenyl)methoxy]cyclopentan-1-amine is CC(=O)c1ccc(-c2ccc(CO[C@H]3CCC[C@@H]3N)cc2)cc1.CC(=O)c1ccc(-c2ccc(CO[C@H]3CCC[C@@H]3NC(=O)c3cc(Br)cnc3N)cc2)cc1.CC(=O)c1ccc(B(O)O)cc1.CC(c1ccc(-c2ccc(CO[C@H]3CCC[C@@H]3NC(=O)c3cc(-c4cncc(F)c4)cnc3N)cc2)cc1)N1CCN(C)CC1.CC(c1ccc(-c2ccc(CO[C@H]3CCC[C@@H]3NC(=O)c3cc(Br)cnc3N)cc2)cc1)N1CCN(C)CC1.N[C@H]1CCC[C@@H]1OCc1ccc(Br)cc1.Nc1ncc(Br)cc1C(=O)O.OB(O)c1cncc(F)c1.[2H]CF.
What is the InChIKey of (4-acetylphenyl)boronic acid;N-[(1S,2S)-2-[[4-(4-acetylphenyl)phenyl]methoxy]cyclopentyl]-2-amino-5-bromopyridine-3-carboxamide;2-amino-5-bromo-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;2-amino-5-bromopyridine-3-carboxylic acid;1-[4-[4-[[(1S,2S)-2-aminocyclopentyl]oxymethyl]phenyl]phenyl]ethanone;2-amino-5-(5-fluoro-3-pyridinyl)-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;deuterio(fluoro)methane;(5-fluoro-3-pyridinyl)boronic acid;trans-(1S,2S)-2-[(4-bromophenyl)methoxy]cyclopentan-1-amine?
The InChIKey is LQSYESBKJBVPIH-TZWQFEBBSA-N. The full InChI is InChI=1S/C36H41FN6O2.C31H38BrN5O2.C26H26BrN3O3.C20H23NO2.C12H16BrNO.C8H9BO3.C6H5BrN2O2.C5H5BFNO2.CH3F/c1-24(43-16-14-42(2)15-17-43)26-10-12-28(13-11-26)27-8-6-25(7-9-27)23-45-34-5-3-4-33(34)41-36(44)32-19-30(21-40-35(32)38)29-18-31(37)22-39-20-29;1-21(37-16-14-36(2)15-17-37)23-10-12-25(13-11-23)24-8-6-22(7-9-24)20-39-29-5-3-4-28(29)35-31(38)27-18-26(32)19-34-30(27)33;1-16(31)18-9-11-20(12-10-18)19-7-5-17(6-8-19)15-33-24-4-2-3-23(24)30-26(32)22-13-21(27)14-29-25(22)28;1-14(22)16-9-11-18(12-10-16)17-7-5-15(6-8-17)13-23-20-4-2-3-19(20)21;13-10-6-4-9(5-7-10)8-15-12-3-1-2-11(12)14;1-6(10)7-2-4-8(5-3-7)9(11)12;7-3-1-4(6(10)11)5(8)9-2-3;7-5-1-4(6(9)10)2-8-3-5;1-2/h6-13,18-22,24,33-34H,3-5,14-17,23H2,1-2H3,(H2,38,40)(H,41,44);6-13,18-19,21,28-29H,3-5,14-17,20H2,1-2H3,(H2,33,34)(H,35,38);5-14,23-24H,2-4,15H2,1H3,(H2,28,29)(H,30,32);5-12,19-20H,2-4,13,21H2,1H3;4-7,11-12H,1-3,8,14H2;2-5,11-12H,1H3;1-2H,(H2,8,9)(H,10,11);1-3,9-10H;1H3/t24?,33-,34-;21?,28-,29-;23-,24-;19-,20-;11-,12-;;;;/m00000..../s1/i;;;;;;;;1D.
What are the key properties of (4-acetylphenyl)boronic acid;N-[(1S,2S)-2-[[4-(4-acetylphenyl)phenyl]methoxy]cyclopentyl]-2-amino-5-bromopyridine-3-carboxamide;2-amino-5-bromo-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;2-amino-5-bromopyridine-3-carboxylic acid;1-[4-[4-[[(1S,2S)-2-aminocyclopentyl]oxymethyl]phenyl]phenyl]ethanone;2-amino-5-(5-fluoro-3-pyridinyl)-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;deuterio(fluoro)methane;(5-fluoro-3-pyridinyl)boronic acid;trans-(1S,2S)-2-[(4-bromophenyl)methoxy]cyclopentan-1-amine?
(4-acetylphenyl)boronic acid;N-[(1S,2S)-2-[[4-(4-acetylphenyl)phenyl]methoxy]cyclopentyl]-2-amino-5-bromopyridine-3-carboxamide;2-amino-5-bromo-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;2-amino-5-bromopyridine-3-carboxylic acid;1-[4-[4-[[(1S,2S)-2-aminocyclopentyl]oxymethyl]phenyl]phenyl]ethanone;2-amino-5-(5-fluoro-3-pyridinyl)-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;deuterio(fluoro)methane;(5-fluoro-3-pyridinyl)boronic acid;trans-(1S,2S)-2-[(4-bromophenyl)methoxy]cyclopentan-1-amine has a molecular weight of 2846.28 g/mol, XLogP of 23.12, 36 rotatable bonds, 14 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for (4-acetylphenyl)boronic acid;N-[(1S,2S)-2-[[4-(4-acetylphenyl)phenyl]methoxy]cyclopentyl]-2-amino-5-bromopyridine-3-carboxamide;2-amino-5-bromo-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;2-amino-5-bromopyridine-3-carboxylic acid;1-[4-[4-[[(1S,2S)-2-aminocyclopentyl]oxymethyl]phenyl]phenyl]ethanone;2-amino-5-(5-fluoro-3-pyridinyl)-N-[(1S,2S)-2-[[4-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenyl]phenyl]methoxy]cyclopentyl]pyridine-3-carboxamide;deuterio(fluoro)methane;(5-fluoro-3-pyridinyl)boronic acid;trans-(1S,2S)-2-[(4-bromophenyl)methoxy]cyclopentan-1-amine is sourced from PubChem (CID 159429008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).