4-[4-(3-amino-6-chloroisoquinolin-4-yl)imidazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[3-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)triazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide

C103H115Cl4N25O8 — CID 158713976

IUPAC4-[4-(3-amino-6-chloroisoquinolin-4-yl)imidazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[3-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)triazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide
SMILESCCN(CC)CC(O)CNC(=O)c1ccc(-n2cc(-c3c(N)ncc4ccc(Cl)cc34)cn2)cc1.CCN(CC)CC(O)CNC(=O)c1ccc(-n2cc(-c3c(N)ncc4ccc(Cl)cc34)nn2)cc1.CCN(CC)CC(O)CNC(=O)c1ccc(-n2ccc(-c3c(N)ncc4ccc(Cl)cc34)n2)cc1.CCN(CC)CC(O)CNC(=O)c1ccc(-n2cnc(-c3c(N)ncc4ccc(Cl)cc34)c2)cc1
InChIInChI=1S/3C26H29ClN6O2.C25H28ClN7O2/c1-3-32(4-2)16-22(34)14-30-26(35)17-6-9-21(10-7-17)33-15-19(13-31-33)24-23-11-20(27)8-5-18(23)12-29-25(24)28;1-3-32(4-2)14-21(34)13-30-26(35)17-6-9-20(10-7-17)33-15-23(31-16-33)24-22-11-19(27)8-5-18(22)12-29-25(24)28;1-3-32(4-2)16-21(34)15-30-26(35)17-6-9-20(10-7-17)33-12-11-23(31-33)24-22-13-19(27)8-5-18(22)14-29-25(24)28;1-3-32(4-2)14-20(34)13-29-25(35)16-6-9-19(10-7-16)33-15-22(30-31-33)23-21-11-18(26)8-5-17(21)12-28-24(23)27/h5-13,15,22,34H,3-4,14,16H2,1-2H3,(H2,28,29)(H,30,35);5-12,15-16,21,34H,3-4,13-14H2,1-2H3,(H2,28,29)(H,30,35);5-14,21,34H,3-4,15-16H2,1-2H3,(H2,28,29)(H,30,35);5-12,15,20,34H,3-4,13-14H2,1-2H3,(H2,27,28)(H,29,35)
InChIKeyIJBRZSBJIBLYIO-UHFFFAOYSA-N
MW1973.03 g/mol
LogP14.42
Rot. Bonds36

About 4-[4-(3-amino-6-chloroisoquinolin-4-yl)imidazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[3-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)triazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide

4-[4-(3-amino-6-chloroisoquinolin-4-yl)imidazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[3-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)triazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide (PubChem CID 158713976) has the molecular formula C103H115Cl4N25O8 and a molecular weight of 1973.03 g/mol. Its IUPAC name is 4-[4-(3-amino-6-chloroisoquinolin-4-yl)imidazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[3-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)triazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide.

Molecular Properties

Compound Name4-[4-(3-amino-6-chloroisoquinolin-4-yl)imidazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[3-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)triazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide
PubChem CID158713976
Molecular FormulaC103H115Cl4N25O8
Molecular Weight1973.03 g/mol
Exact Mass1969.81
IUPAC Name4-[4-(3-amino-6-chloroisoquinolin-4-yl)imidazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[3-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)triazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide
SMILESCCN(CC)CC(O)CNC(=O)c1ccc(-n2cc(-c3c(N)ncc4ccc(Cl)cc34)cn2)cc1.CCN(CC)CC(O)CNC(=O)c1ccc(-n2cc(-c3c(N)ncc4ccc(Cl)cc34)nn2)cc1.CCN(CC)CC(O)CNC(=O)c1ccc(-n2ccc(-c3c(N)ncc4ccc(Cl)cc34)n2)cc1.CCN(CC)CC(O)CNC(=O)c1ccc(-n2cnc(-c3c(N)ncc4ccc(Cl)cc34)c2)cc1
InChIInChI=1S/3C26H29ClN6O2.C25H28ClN7O2/c1-3-32(4-2)16-22(34)14-30-26(35)17-6-9-21(10-7-17)33-15-19(13-31-33)24-23-11-20(27)8-5-18(23)12-29-25(24)28;1-3-32(4-2)14-21(34)13-30-26(35)17-6-9-20(10-7-17)33-15-23(31-16-33)24-22-11-19(27)8-5-18(22)12-29-25(24)28;1-3-32(4-2)16-21(34)15-30-26(35)17-6-9-20(10-7-17)33-12-11-23(31-33)24-22-13-19(27)8-5-18(22)14-29-25(24)28;1-3-32(4-2)14-20(34)13-29-25(35)16-6-9-19(10-7-16)33-15-22(30-31-33)23-21-11-18(26)8-5-17(21)12-28-24(23)27/h5-13,15,22,34H,3-4,14,16H2,1-2H3,(H2,28,29)(H,30,35);5-12,15-16,21,34H,3-4,13-14H2,1-2H3,(H2,28,29)(H,30,35);5-14,21,34H,3-4,15-16H2,1-2H3,(H2,28,29)(H,30,35);5-12,15,20,34H,3-4,13-14H2,1-2H3,(H2,27,28)(H,29,35)
InChIKeyIJBRZSBJIBLYIO-UHFFFAOYSA-N
XLogP14.42
TPSA450.09 Ų
H-Bond Donors12
H-Bond Acceptors29
Rotatable Bonds36
Heavy Atoms140
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001973.03
LogP ≤ 514.42
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1029

Analyze 4-[4-(3-amino-6-chloroisoquinolin-4-yl)imidazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[3-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)triazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide with MolForge

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Related Compounds

(9R,13S)-13-[4-(6-acetyl-3-chloro-2-fluorophenyl)-6-oxo-2,3-dihydropyridin-1-yl]-3,9-dimethyl-3,4,7,15-tetrazatricyclo[12.3.1.02,6]octadeca-1(18),2(6),4,14,16-pentaen-8-one;(9R,13S)-13-[4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-6-oxo-2,3-dihydropyridin-1-yl]-3,9-dimethyl-3,4,7-triazatricyclo[12.3.1.02,6]octadeca-1(18),2(6),4,14,16-pentaen-8-one;(9R,13S)-13-[4-(3-chloro-2,6-difluorophenyl)-6-oxo-2,3-dihydropyridin-1-yl]-3-ethyl-9-methyl-3,4,7,15-tetrazatricyclo[12.3.1.02,6]octadeca-1(18),2(6),4,14,16-pentaen-8-one;(9R,13S)-13-[4-[3-chloro-2-fluoro-6-(trifluoromethyl)phenyl]-6-oxo-2,3-dihydropyridin-1-yl]-9-methyl-4-pyrimidin-5-yl-3,4,7,15-tetrazatricyclo[12.3.1.02,6]octadeca-1(18),2,5,14,16-pentaen-8-one
CID 159873308
4-[2-amino-5-(2,3-dimethylimidazol-4-yl)-3-pyridinyl]-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-[2-amino-5-(2,3-dimethylimidazol-4-yl)-3-pyridinyl]-2-fluoro-N-[(1S)-1-(3-fluorophenyl)-2-hydroxyethyl]benzamide;4-[2-amino-5-[1-(2-methoxyethyl)pyrazol-4-yl]-3-pyridinyl]-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide
CID 157490051
4-[1-(1-aminoisoquinolin-4-yl)pyrazol-3-yl]-N'-hydroxybenzenecarboximidamide;4-[1-(1-aminoisoquinolin-4-yl)pyrazol-4-yl]-N'-hydroxybenzenecarboximidamide;4-[4-(1-aminoisoquinolin-4-yl)triazol-1-yl]-N'-hydroxybenzenecarboximidamide;4-[4-(1-aminoisoquinolin-4-yl)triazol-1-yl]-N-propylbenzamide
CID 157761547
4-[2-amino-5-[1-(difluoromethyl)-5-methylpyrazol-4-yl]-3-pyridinyl]-2-fluoro-N-[(1S)-1-[3-(fluoromethyl)phenyl]-2-hydroxyethyl]benzamide;4-[2-amino-5-(1,3-dimethylpyrazol-4-yl)-3-pyridinyl]-2-fluoro-N-[(1S)-1-[3-fluoro-5-(fluoromethyl)phenyl]-2-hydroxyethyl]benzamide;4-[2-amino-5-(3-methylimidazol-4-yl)-3-pyridinyl]-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-[2-amino-5-(1-methylpyrazol-4-yl)-3-pyridinyl]-N-[(1S)-1-cyclohexyl-2-hydroxyethyl]-2-fluorobenzamide
CID 157817099
6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chlorophenyl)-3-pyridinyl]-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(2-hydroxyethyl)pyrazolo[1,5-a]pyridine-3-carboxamide;N-(1-methylpiperidin-4-yl)-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 157903169
1-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-4-(cyclohexylmethylamino)butan-1-one;2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(5-methyl-1-phenylpyrazol-3-yl)methyl]acetamide;3-(4-phenylimidazol-1-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one;1-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-5-propylpyrazole-3-carboxamide;2-(4-phenylpiperazin-1-yl)-N-[(1-phenyl-5-propylpyrazol-3-yl)methyl]ethanamine
CID 158651390
3-[(1S)-1-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]ethyl]-2-(3-methylphenyl)-8-(1-methylpyrazol-4-yl)isoquinolin-1-one;3-[(1S)-1-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]ethyl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;3-[(1S)-1-[(2-chloropyrido[3,2-d]pyrimidin-4-yl)amino]ethyl]-2-cyclopropyl-8-(1-methylpyrazol-4-yl)isoquinolin-1-one;3-[(1S)-1-[(2-chloropyrido[3,2-d]pyrimidin-4-yl)amino]ethyl]-2-(3-methylphenyl)-8-(1-methylpyrazol-4-yl)isoquinolin-1-one
CID 158668110
N-[(1S)-2-amino-1-(3-chlorophenyl)ethyl]-4-[2-amino-5-(2-methylpyrazol-3-yl)-3-pyridinyl]-2-fluorobenzamide;4-[2-amino-5-(1,5-dimethylpyrazol-4-yl)-3-pyridinyl]-2-fluoro-N-[(1S)-1-[3-fluoro-5-(fluoromethyl)phenyl]-2-hydroxyethyl]benzamide;4-[2-amino-5-(3-methylimidazol-4-yl)-3-pyridinyl]-2-fluoro-N-[(1S)-1-(3-fluorophenyl)-2-hydroxyethyl]benzamide;4-[2-amino-5-(1-methylpyrazol-4-yl)-3-pyridinyl]-N-[(1S)-1-(3-chloro-4-fluorophenyl)-2-hydroxyethyl]-2-fluorobenzamide
CID 158683124
CID 158869643
CID 158869643
N-[(1S)-1-[8-chloro-2-(4-methylphenyl)-1-oxoisoquinolin-3-yl]ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S)-1-(8-chloro-1-oxo-2-phenylisoquinolin-3-yl)ethyl]-1,6-naphthyridine-8-carboxamide;N-[(1S)-1-(8-chloro-1-oxo-2-phenylisoquinolin-3-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;3-methyl-N-[(1S)-1-[8-(1-methylpyrazol-4-yl)-1-oxo-2-phenylisoquinolin-3-yl]ethyl]pyrazine-2-carboxamide
CID 159178611
3-[2-(3-amino-6-chloroisoquinolin-4-yl)ethynyl]-N-[3-(diethylamino)-2-hydroxypropyl]-1-methylpyrazole-5-carboxamide;5-[2-(3-amino-6-chloroisoquinolin-4-yl)ethynyl]-N-[3-(diethylamino)-2-hydroxypropyl]-4-methyl-1,2,4-triazole-3-carboxamide;5-[2-(3-amino-6-chloroisoquinolin-4-yl)ethynyl]-N-[3-(diethylamino)-2-hydroxypropyl]-1,3,4-oxadiazole-2-carboxamide;5-[2-(3-amino-6-chloroisoquinolin-4-yl)ethynyl]-N-[3-(diethylamino)-2-hydroxypropyl]-1H-1,2,4-triazole-3-carboxamide
CID 159436889
5-[2-(3-amino-6-chloroisoquinolin-4-yl)ethynyl]-N-[3-(diethylamino)-2-hydroxypropyl]-1H-imidazole-2-carboxamide;3-[2-(3-amino-6-chloroisoquinolin-4-yl)ethynyl]-N-[3-(diethylamino)-2-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide;5-[2-(3-amino-6-chloroisoquinolin-4-yl)ethynyl]-N-[3-(diethylamino)-2-hydroxypropyl]-1H-pyrazole-3-carboxamide;3-[2-(3-amino-6-chloroisoquinolin-4-yl)ethynyl]-N-[3-(diethylamino)-2-hydroxypropyl]-1,2,4-thiadiazole-5-carboxamide
CID 159462253

Frequently Asked Questions

What is the IUPAC name of 4-[4-(3-amino-6-chloroisoquinolin-4-yl)imidazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[3-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)triazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide?
The IUPAC name of 4-[4-(3-amino-6-chloroisoquinolin-4-yl)imidazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[3-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)triazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide (CID 158713976) is 4-[4-(3-amino-6-chloroisoquinolin-4-yl)imidazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[3-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)triazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide.
What is the SMILES notation for 4-[4-(3-amino-6-chloroisoquinolin-4-yl)imidazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[3-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)triazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide?
The canonical SMILES for 4-[4-(3-amino-6-chloroisoquinolin-4-yl)imidazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[3-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)triazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide is CCN(CC)CC(O)CNC(=O)c1ccc(-n2cc(-c3c(N)ncc4ccc(Cl)cc34)cn2)cc1.CCN(CC)CC(O)CNC(=O)c1ccc(-n2cc(-c3c(N)ncc4ccc(Cl)cc34)nn2)cc1.CCN(CC)CC(O)CNC(=O)c1ccc(-n2ccc(-c3c(N)ncc4ccc(Cl)cc34)n2)cc1.CCN(CC)CC(O)CNC(=O)c1ccc(-n2cnc(-c3c(N)ncc4ccc(Cl)cc34)c2)cc1.
What is the InChIKey of 4-[4-(3-amino-6-chloroisoquinolin-4-yl)imidazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[3-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)triazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide?
The InChIKey is IJBRZSBJIBLYIO-UHFFFAOYSA-N. The full InChI is InChI=1S/3C26H29ClN6O2.C25H28ClN7O2/c1-3-32(4-2)16-22(34)14-30-26(35)17-6-9-21(10-7-17)33-15-19(13-31-33)24-23-11-20(27)8-5-18(23)12-29-25(24)28;1-3-32(4-2)14-21(34)13-30-26(35)17-6-9-20(10-7-17)33-15-23(31-16-33)24-22-11-19(27)8-5-18(22)12-29-25(24)28;1-3-32(4-2)16-21(34)15-30-26(35)17-6-9-20(10-7-17)33-12-11-23(31-33)24-22-13-19(27)8-5-18(22)14-29-25(24)28;1-3-32(4-2)14-20(34)13-29-25(35)16-6-9-19(10-7-16)33-15-22(30-31-33)23-21-11-18(26)8-5-17(21)12-28-24(23)27/h5-13,15,22,34H,3-4,14,16H2,1-2H3,(H2,28,29)(H,30,35);5-12,15-16,21,34H,3-4,13-14H2,1-2H3,(H2,28,29)(H,30,35);5-14,21,34H,3-4,15-16H2,1-2H3,(H2,28,29)(H,30,35);5-12,15,20,34H,3-4,13-14H2,1-2H3,(H2,27,28)(H,29,35).
What are the key properties of 4-[4-(3-amino-6-chloroisoquinolin-4-yl)imidazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[3-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)triazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide?
4-[4-(3-amino-6-chloroisoquinolin-4-yl)imidazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[3-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)triazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide has a molecular weight of 1973.03 g/mol, XLogP of 14.42, 36 rotatable bonds, 12 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(3-amino-6-chloroisoquinolin-4-yl)imidazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[3-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)pyrazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide;4-[4-(3-amino-6-chloroisoquinolin-4-yl)triazol-1-yl]-N-[3-(diethylamino)-2-hydroxypropyl]benzamide is sourced from PubChem (CID 158713976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).