[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]methanamine;N-[5-[5-[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]-3-oxopentan-2-yl]-2-pyridinyl]-4-chlorobenzamide;2-[6-[(4-chlorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-chloro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one

C99H100Cl8N14O11 — CID 159559533

IUPAC[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]methanamine;N-[5-[5-[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]-3-oxopentan-2-yl]-2-pyridinyl]-4-chlorobenzamide;2-[6-[(4-chlorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-chloro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one
SMILESCC(=O)C(C)c1ccc(Cl)nc1.CC(=O)C(C)c1ccc(NC(=O)c2ccc(Cl)cc2)nc1.CC(=O)Cc1ccc(Cl)nc1.CC(C(=O)CCc1cc(C(C)(C)C)nn1-c1cccc(Cl)c1)c1ccc(NC(=O)c2ccc(Cl)cc2)nc1.CC(C(=O)O)c1ccc(NC(=O)c2ccc(Cl)cc2)nc1.CC(C)(C)c1cc(CN)n(-c2cccc(Cl)c2)n1.O=C(O)Cc1ccc(Cl)nc1
InChIInChI=1S/C30H30Cl2N4O2.C16H15ClN2O2.C15H13ClN2O3.C14H18ClN3.C9H10ClNO.C8H8ClNO.C7H6ClNO2/c1-19(21-10-15-28(33-18-21)34-29(38)20-8-11-22(31)12-9-20)26(37)14-13-25-17-27(30(2,3)4)35-36(25)24-7-5-6-23(32)16-24;1-10(11(2)20)13-5-8-15(18-9-13)19-16(21)12-3-6-14(17)7-4-12;1-9(15(20)21)11-4-7-13(17-8-11)18-14(19)10-2-5-12(16)6-3-10;1-14(2,3)13-8-12(9-16)18(17-13)11-6-4-5-10(15)7-11;1-6(7(2)12)8-3-4-9(10)11-5-8;1-6(11)4-7-2-3-8(9)10-5-7;8-6-2-1-5(4-9-6)3-7(10)11/h5-12,15-19H,13-14H2,1-4H3,(H,33,34,38);3-10H,1-2H3,(H,18,19,21);2-9H,1H3,(H,20,21)(H,17,18,19);4-8H,9,16H2,1-3H3;3-6H,1-2H3;2-3,5H,4H2,1H3;1-2,4H,3H2,(H,10,11)
InChIKeyMGKSBOLSBJXXOD-UHFFFAOYSA-N
MW1945.60 g/mol
LogP23.22
Rot. Bonds24

About [3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]methanamine;N-[5-[5-[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]-3-oxopentan-2-yl]-2-pyridinyl]-4-chlorobenzamide;2-[6-[(4-chlorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-chloro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one

[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]methanamine;N-[5-[5-[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]-3-oxopentan-2-yl]-2-pyridinyl]-4-chlorobenzamide;2-[6-[(4-chlorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-chloro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one (PubChem CID 159559533) has the molecular formula C99H100Cl8N14O11 and a molecular weight of 1945.60 g/mol. Its IUPAC name is [3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]methanamine;N-[5-[5-[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]-3-oxopentan-2-yl]-2-pyridinyl]-4-chlorobenzamide;2-[6-[(4-chlorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-chloro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one.

Molecular Properties

Compound Name[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]methanamine;N-[5-[5-[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]-3-oxopentan-2-yl]-2-pyridinyl]-4-chlorobenzamide;2-[6-[(4-chlorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-chloro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one
PubChem CID159559533
Molecular FormulaC99H100Cl8N14O11
Molecular Weight1945.60 g/mol
Exact Mass1940.52
IUPAC Name[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]methanamine;N-[5-[5-[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]-3-oxopentan-2-yl]-2-pyridinyl]-4-chlorobenzamide;2-[6-[(4-chlorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-chloro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one
SMILESCC(=O)C(C)c1ccc(Cl)nc1.CC(=O)C(C)c1ccc(NC(=O)c2ccc(Cl)cc2)nc1.CC(=O)Cc1ccc(Cl)nc1.CC(C(=O)CCc1cc(C(C)(C)C)nn1-c1cccc(Cl)c1)c1ccc(NC(=O)c2ccc(Cl)cc2)nc1.CC(C(=O)O)c1ccc(NC(=O)c2ccc(Cl)cc2)nc1.CC(C)(C)c1cc(CN)n(-c2cccc(Cl)c2)n1.O=C(O)Cc1ccc(Cl)nc1
InChIInChI=1S/C30H30Cl2N4O2.C16H15ClN2O2.C15H13ClN2O3.C14H18ClN3.C9H10ClNO.C8H8ClNO.C7H6ClNO2/c1-19(21-10-15-28(33-18-21)34-29(38)20-8-11-22(31)12-9-20)26(37)14-13-25-17-27(30(2,3)4)35-36(25)24-7-5-6-23(32)16-24;1-10(11(2)20)13-5-8-15(18-9-13)19-16(21)12-3-6-14(17)7-4-12;1-9(15(20)21)11-4-7-13(17-8-11)18-14(19)10-2-5-12(16)6-3-10;1-14(2,3)13-8-12(9-16)18(17-13)11-6-4-5-10(15)7-11;1-6(7(2)12)8-3-4-9(10)11-5-8;1-6(11)4-7-2-3-8(9)10-5-7;8-6-2-1-5(4-9-6)3-7(10)11/h5-12,15-19H,13-14H2,1-4H3,(H,33,34,38);3-10H,1-2H3,(H,18,19,21);2-9H,1H3,(H,20,21)(H,17,18,19);4-8H,9,16H2,1-3H3;3-6H,1-2H3;2-3,5H,4H2,1H3;1-2,4H,3H2,(H,10,11)
InChIKeyMGKSBOLSBJXXOD-UHFFFAOYSA-N
XLogP23.22
TPSA369.18 Ų
H-Bond Donors6
H-Bond Acceptors20
Rotatable Bonds24
Heavy Atoms132
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001945.60
LogP ≤ 523.22
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze [3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]methanamine;N-[5-[5-[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]-3-oxopentan-2-yl]-2-pyridinyl]-4-chlorobenzamide;2-[6-[(4-chlorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-chloro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one with MolForge

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Related Compounds

[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]methanamine;N-[5-[5-[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]-3-oxopentan-2-yl]-2-pyridinyl]-4-fluorobenzamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one;2-[6-[(4-fluorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-fluoro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide
CID 157126821
(2S)-2-(4-chlorophenyl)-2-[2-(4-methylphenyl)ethylamino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(4-chlorophenyl)-2-[2-(4-methylphenyl)ethylamino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2S)-N-[5-(4,4-dimethylpiperidin-1-yl)-2-pyridinyl]-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetamide;(2R)-N-[5-(4,4-dimethylpiperidin-1-yl)-2-pyridinyl]-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetamide;(2S)-2-[2-(4-methylphenyl)ethylamino]-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-phenylacetamide;(2R)-2-[2-(4-methylphenyl)ethylamino]-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-phenylacetamide
CID 157145814
[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]methanamine;N-[5-[5-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-3-oxopentan-2-yl]-2-pyridinyl]-4-fluorobenzamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one;2-[6-[(4-fluorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-fluoro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide
CID 157390029
(2S)-2-(4-chlorophenyl)-2-[2-(4-methylphenyl)ethylamino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(4-chlorophenyl)-2-[2-(4-methylphenyl)ethylamino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;N,N-diethyl-1-[6-[[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]amino]-3-pyridinyl]piperidine-4-carboxamide;N,N-diethyl-1-[6-[[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]amino]-3-pyridinyl]piperidine-4-carboxamide;(2S)-N-[5-(4,4-dimethylpiperidin-1-yl)-2-pyridinyl]-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetamide;(2R)-N-[5-(4,4-dimethylpiperidin-1-yl)-2-pyridinyl]-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetamide;(2S)-2-[2-(4-methylphenyl)ethylamino]-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-phenylacetamide;(2R)-2-[2-(4-methylphenyl)ethylamino]-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-phenylacetamide
CID 157419834
1-[2-[5-Acetyl-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-5-fluoropyrimidin-4-yl]-4-phenylpiperidine-4-carboxylic acid;1-[3-(4-chloro-5-fluoropyrimidin-2-yl)-1-[(2-fluorophenyl)methyl]pyrazol-5-yl]ethanone;4-phenylpiperidine-4-carboxylic acid
CID 158262520
[2-(3-Chlorophenyl)-5-methylpyrazol-3-yl]methanamine;5-[5-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-3-oxopentan-2-yl]pyridine-2-carbonitrile;5-[5-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-3-oxopentan-2-yl]pyridine-2-carboxamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one;2-(6-cyano-3-pyridinyl)propanoic acid;methane;5-(3-oxobutan-2-yl)pyridine-2-carbonitrile
CID 159008588
2-(6-benzamido-3-pyridinyl)propanoic acid;[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]methanamine;N-[5-[5-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-3-oxopentan-2-yl]-2-pyridinyl]benzamide
CID 159100616
[3-Tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]methanamine;1-[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]-4-[2-(2-phenylacetyl)pyrimidin-5-yl]pentan-3-one;2-[2-(2-phenylacetyl)pyrimidin-5-yl]propanoic acid
CID 159429073
2-[6-[(4-chlorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-chloro-N-[5-[5-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-3-oxopentan-2-yl]-2-pyridinyl]benzamide;4-chloro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide;[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]methanamine;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one
CID 160354765
Bis(2-chloro-5-(chloromethyl)pyridine);[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]methanamine;1-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-4-[6-(2-methoxyethylamino)-3-pyridinyl]pentan-3-one;2-(6-chloro-3-pyridinyl)propanenitrile;2-[6-(2-methoxyethylamino)-3-pyridinyl]propanenitrile;2-[6-(2-methoxyethylamino)-3-pyridinyl]propanoic acid;methyl 2-[6-(2-methoxyethylamino)-3-pyridinyl]propanoate
CID 160731179
2-Chloro-5-(chloromethyl)pyridine;1-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-4-[6-[2-hydroxyethyl(methyl)amino]-3-pyridinyl]pentan-3-one;[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]methanamine;1-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-4-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]pentan-3-one;2-(6-chloro-3-pyridinyl)acetonitrile;2-(6-chloro-3-pyridinyl)propanenitrile;2-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]propanenitrile;2-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]propanoic acid;methyl 2-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]propanoate
CID 161487411
2-(6-benzamido-3-pyridinyl)propanoic acid;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one;[6-methyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine;N-[5-[5-[6-methyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]-3-oxopentan-2-yl]-2-pyridinyl]benzamide;N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide
CID 161829479

Frequently Asked Questions

What is the IUPAC name of [3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]methanamine;N-[5-[5-[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]-3-oxopentan-2-yl]-2-pyridinyl]-4-chlorobenzamide;2-[6-[(4-chlorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-chloro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one?
The IUPAC name of [3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]methanamine;N-[5-[5-[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]-3-oxopentan-2-yl]-2-pyridinyl]-4-chlorobenzamide;2-[6-[(4-chlorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-chloro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one (CID 159559533) is [3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]methanamine;N-[5-[5-[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]-3-oxopentan-2-yl]-2-pyridinyl]-4-chlorobenzamide;2-[6-[(4-chlorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-chloro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one.
What is the SMILES notation for [3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]methanamine;N-[5-[5-[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]-3-oxopentan-2-yl]-2-pyridinyl]-4-chlorobenzamide;2-[6-[(4-chlorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-chloro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one?
The canonical SMILES for [3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]methanamine;N-[5-[5-[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]-3-oxopentan-2-yl]-2-pyridinyl]-4-chlorobenzamide;2-[6-[(4-chlorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-chloro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one is CC(=O)C(C)c1ccc(Cl)nc1.CC(=O)C(C)c1ccc(NC(=O)c2ccc(Cl)cc2)nc1.CC(=O)Cc1ccc(Cl)nc1.CC(C(=O)CCc1cc(C(C)(C)C)nn1-c1cccc(Cl)c1)c1ccc(NC(=O)c2ccc(Cl)cc2)nc1.CC(C(=O)O)c1ccc(NC(=O)c2ccc(Cl)cc2)nc1.CC(C)(C)c1cc(CN)n(-c2cccc(Cl)c2)n1.O=C(O)Cc1ccc(Cl)nc1.
What is the InChIKey of [3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]methanamine;N-[5-[5-[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]-3-oxopentan-2-yl]-2-pyridinyl]-4-chlorobenzamide;2-[6-[(4-chlorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-chloro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one?
The InChIKey is MGKSBOLSBJXXOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H30Cl2N4O2.C16H15ClN2O2.C15H13ClN2O3.C14H18ClN3.C9H10ClNO.C8H8ClNO.C7H6ClNO2/c1-19(21-10-15-28(33-18-21)34-29(38)20-8-11-22(31)12-9-20)26(37)14-13-25-17-27(30(2,3)4)35-36(25)24-7-5-6-23(32)16-24;1-10(11(2)20)13-5-8-15(18-9-13)19-16(21)12-3-6-14(17)7-4-12;1-9(15(20)21)11-4-7-13(17-8-11)18-14(19)10-2-5-12(16)6-3-10;1-14(2,3)13-8-12(9-16)18(17-13)11-6-4-5-10(15)7-11;1-6(7(2)12)8-3-4-9(10)11-5-8;1-6(11)4-7-2-3-8(9)10-5-7;8-6-2-1-5(4-9-6)3-7(10)11/h5-12,15-19H,13-14H2,1-4H3,(H,33,34,38);3-10H,1-2H3,(H,18,19,21);2-9H,1H3,(H,20,21)(H,17,18,19);4-8H,9,16H2,1-3H3;3-6H,1-2H3;2-3,5H,4H2,1H3;1-2,4H,3H2,(H,10,11).
What are the key properties of [3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]methanamine;N-[5-[5-[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]-3-oxopentan-2-yl]-2-pyridinyl]-4-chlorobenzamide;2-[6-[(4-chlorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-chloro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one?
[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]methanamine;N-[5-[5-[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]-3-oxopentan-2-yl]-2-pyridinyl]-4-chlorobenzamide;2-[6-[(4-chlorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-chloro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one has a molecular weight of 1945.60 g/mol, XLogP of 23.22, 24 rotatable bonds, 6 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for [3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]methanamine;N-[5-[5-[3-tert-butyl-1-(3-chlorophenyl)pyrazol-5-yl]-3-oxopentan-2-yl]-2-pyridinyl]-4-chlorobenzamide;2-[6-[(4-chlorobenzoyl)amino]-3-pyridinyl]propanoic acid;4-chloro-N-[5-(3-oxobutan-2-yl)-2-pyridinyl]benzamide;2-(6-chloro-3-pyridinyl)acetic acid;3-(6-chloro-3-pyridinyl)butan-2-one;1-(6-chloro-3-pyridinyl)propan-2-one is sourced from PubChem (CID 159559533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).