acetic acid;(2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol;5-amino-2-(1-methylpiperidin-4-yl)-6-nitroisoindole-1,3-dione;2-(2-chloro-6-oxocyclohexa-1,3-dien-1-yl)-6-(1-ethylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;5,6-diamino-2-(1-methylpiperidin-4-yl)isoindole-1,3-dione;2-(2,6-dichlorocyclohexa-1,3-dien-1-yl)-6-piperidin-4-yl-3H-pyrrolo[3,4-f]indole-5,7-dione;N,N-diethylethanamine;2-[2-[(2R)-3-(2,4-dimethylphenoxy)-2-hydroxypropyl]imino-6-oxocyclohex-3-en-1-ylidene]-6-(1-ethylpiperidin-4-yl)-1,3-dihydropyrrolo[3,4-f]indole-5,7-dione;ethanol;4-iodo-2-methoxypyridine-3-carbaldehyde;2-(4-iodo-2-methoxy-3-pyridinyl)-6-(1-methylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;methane;methanol

C159H194Cl3I2N25O27 — CID 158980834

About acetic acid;(2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol;5-amino-2-(1-methylpiperidin-4-yl)-6-nitroisoindole-1,3-dione;2-(2-chloro-6-oxocyclohexa-1,3-dien-1-yl)-6-(1-ethylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;5,6-diamino-2-(1-methylpiperidin-4-yl)isoindole-1,3-dione;2-(2,6-dichlorocyclohexa-1,3-dien-1-yl)-6-piperidin-4-yl-3H-pyrrolo[3,4-f]indole-5,7-dione;N,N-diethylethanamine;2-[2-[(2R)-3-(2,4-dimethylphenoxy)-2-hydroxypropyl]imino-6-oxocyclohex-3-en-1-ylidene]-6-(1-ethylpiperidin-4-yl)-1,3-dihydropyrrolo[3,4-f]indole-5,7-dione;ethanol;4-iodo-2-methoxypyridine-3-carbaldehyde;2-(4-iodo-2-methoxy-3-pyridinyl)-6-(1-methylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;methane;methanol

acetic acid;(2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol;5-amino-2-(1-methylpiperidin-4-yl)-6-nitroisoindole-1,3-dione;2-(2-chloro-6-oxocyclohexa-1,3-dien-1-yl)-6-(1-ethylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;5,6-diamino-2-(1-methylpiperidin-4-yl)isoindole-1,3-dione;2-(2,6-dichlorocyclohexa-1,3-dien-1-yl)-6-piperidin-4-yl-3H-pyrrolo[3,4-f]indole-5,7-dione;N,N-diethylethanamine;2-[2-[(2R)-3-(2,4-dimethylphenoxy)-2-hydroxypropyl]imino-6-oxocyclohex-3-en-1-ylidene]-6-(1-ethylpiperidin-4-yl)-1,3-dihydropyrrolo[3,4-f]indole-5,7-dione;ethanol;4-iodo-2-methoxypyridine-3-carbaldehyde;2-(4-iodo-2-methoxy-3-pyridinyl)-6-(1-methylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;methane;methanol (PubChem CID 158980834) has the molecular formula C159H194Cl3I2N25O27 and a molecular weight of 3247.62 g/mol. Its IUPAC name is acetic acid;(2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol;5-amino-2-(1-methylpiperidin-4-yl)-6-nitroisoindole-1,3-dione;2-(2-chloro-6-oxocyclohexa-1,3-dien-1-yl)-6-(1-ethylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;5,6-diamino-2-(1-methylpiperidin-4-yl)isoindole-1,3-dione;2-(2,6-dichlorocyclohexa-1,3-dien-1-yl)-6-piperidin-4-yl-3H-pyrrolo[3,4-f]indole-5,7-dione;N,N-diethylethanamine;2-[2-[(2R)-3-(2,4-dimethylphenoxy)-2-hydroxypropyl]imino-6-oxocyclohex-3-en-1-ylidene]-6-(1-ethylpiperidin-4-yl)-1,3-dihydropyrrolo[3,4-f]indole-5,7-dione;ethanol;4-iodo-2-methoxypyridine-3-carbaldehyde;2-(4-iodo-2-methoxy-3-pyridinyl)-6-(1-methylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;methane;methanol.

Molecular Properties

• Compound Name: acetic acid;(2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol;5-amino-2-(1-methylpiperidin-4-yl)-6-nitroisoindole-1,3-dione;2-(2-chloro-6-oxocyclohexa-1,3-dien-1-yl)-6-(1-ethylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;5,6-diamino-2-(1-methylpiperidin-4-yl)isoindole-1,3-dione;2-(2,6-dichlorocyclohexa-1,3-dien-1-yl)-6-piperidin-4-yl-3H-pyrrolo[3,4-f]indole-5,7-dione;N,N-diethylethanamine;2-[2-[(2R)-3-(2,4-dimethylphenoxy)-2-hydroxypropyl]imino-6-oxocyclohex-3-en-1-ylidene]-6-(1-ethylpiperidin-4-yl)-1,3-dihydropyrrolo[3,4-f]indole-5,7-dione;ethanol;4-iodo-2-methoxypyridine-3-carbaldehyde;2-(4-iodo-2-methoxy-3-pyridinyl)-6-(1-methylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;methane;methanol
• PubChem CID: 158980834
• Molecular Formula: C159H194Cl3I2N25O27
• Molecular Weight: 3247.62 g/mol
• Exact Mass: 3244.17
• IUPAC Name: acetic acid;(2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol;5-amino-2-(1-methylpiperidin-4-yl)-6-nitroisoindole-1,3-dione;2-(2-chloro-6-oxocyclohexa-1,3-dien-1-yl)-6-(1-ethylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;5,6-diamino-2-(1-methylpiperidin-4-yl)isoindole-1,3-dione;2-(2,6-dichlorocyclohexa-1,3-dien-1-yl)-6-piperidin-4-yl-3H-pyrrolo[3,4-f]indole-5,7-dione;N,N-diethylethanamine;2-[2-[(2R)-3-(2,4-dimethylphenoxy)-2-hydroxypropyl]imino-6-oxocyclohex-3-en-1-ylidene]-6-(1-ethylpiperidin-4-yl)-1,3-dihydropyrrolo[3,4-f]indole-5,7-dione;ethanol;4-iodo-2-methoxypyridine-3-carbaldehyde;2-(4-iodo-2-methoxy-3-pyridinyl)-6-(1-methylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;methane;methanol
• SMILES: C.C.CC(=O)O.CCN(CC)CC.CCN1CCC(N2C(=O)c3cc4c(cc3C2=O)N=C(C2=C(Cl)C=CCC2=O)C4)CC1.CCN1CCC(N2C(=O)c3cc4c(cc3C2=O)NC(=C2C(=O)CC=C/C2=N\C[C@@H](O)COc2ccc(C)cc2C)C4)CC1.CCO.CN1CCC(N2C(=O)c3cc(N)c(N)cc3C2=O)CC1.CN1CCC(N2C(=O)c3cc(N)c([N+](=O)[O-])cc3C2=O)CC1.CO.COc1nccc(I)c1C1=Nc2cc3c(cc2C1)C(=O)N(C1CCN(C)CC1)C3=O.COc1nccc(I)c1C=O.Cc1ccc(OC[C@H](O)CN)c(C)c1.O=C1c2cc3c(cc2C(=O)N1C1CCNCC1)N=C(C1=C(Cl)C=CCC1Cl)C3
• InChI: InChI=1S/C34H38N4O5.C23H22ClN3O3.C22H21IN4O3.C21H19Cl2N3O2.C14H16N4O4.C14H18N4O2.C11H17NO2.C7H6INO2.C6H15N.C2H4O2.C2H6O.CH4O.2CH4/c1-4-37-12-10-23(11-13-37)38-33(41)25-15-22-16-29(36-28(22)17-26(25)34(38)42)32-27(6-5-7-30(32)40)35-18-24(39)19-43-31-9-8-20(2)14-21(31)3;1-2-26-8-6-14(7-9-26)27-22(29)15-10-13-11-19(21-17(24)4-3-5-20(21)28)25-18(13)12-16(15)23(27)30;1-26-7-4-13(5-8-26)27-21(28)14-9-12-10-18(25-17(12)11-15(14)22(27)29)19-16(23)3-6-24-20(19)30-2;22-15-2-1-3-16(23)19(15)18-9-11-8-13-14(10-17(11)25-18)21(28)26(20(13)27)12-4-6-24-7-5-12;1-16-4-2-8(3-5-16)17-13(19)9-6-11(15)12(18(21)22)7-10(9)14(17)20;1-17-4-2-8(3-5-17)18-13(19)9-6-11(15)12(16)7-10(9)14(18)20;1-8-3-4-11(9(2)5-8)14-7-10(13)6-12;1-11-7-5(4-10)6(8)2-3-9-7;1-4-7(5-2)6-3;1-2(3)4;1-2-3;1-2;;/h5-6,8-9,14-15,17,23-24,36,39H,4,7,10-13,16,18-19H2,1-3H3;3-4,10,12,14H,2,5-9,11H2,1H3;3,6,9,11,13H,4-5,7-8,10H2,1-2H3;1-2,8,10,12,16,24H,3-7,9H2;6-8H,2-5,15H2,1H3;6-8H,2-5,15-16H2,1H3;3-5,10,13H,6-7,12H2,1-2H3;2-4H,1H3;4-6H2,1-3H3;1H3,(H,3,4);3H,2H2,1H3;2H,1H3;2*1H4/b32-29?,35-27+;;;;;;;;;;;;;/t24-;;;;;;10-;;;;;;;/m1.....1......./s1
• InChIKey: IBHAZLGSLIGIGO-ZZYVIQTRSA-N
• XLogP: 20.45
• TPSA: 696.57 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 44
• Rotatable Bonds: 27
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3247.62
LogP ≤ 5	20.45
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of acetic acid;(2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol;5-amino-2-(1-methylpiperidin-4-yl)-6-nitroisoindole-1,3-dione;2-(2-chloro-6-oxocyclohexa-1,3-dien-1-yl)-6-(1-ethylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;5,6-diamino-2-(1-methylpiperidin-4-yl)isoindole-1,3-dione;2-(2,6-dichlorocyclohexa-1,3-dien-1-yl)-6-piperidin-4-yl-3H-pyrrolo[3,4-f]indole-5,7-dione;N,N-diethylethanamine;2-[2-[(2R)-3-(2,4-dimethylphenoxy)-2-hydroxypropyl]imino-6-oxocyclohex-3-en-1-ylidene]-6-(1-ethylpiperidin-4-yl)-1,3-dihydropyrrolo[3,4-f]indole-5,7-dione;ethanol;4-iodo-2-methoxypyridine-3-carbaldehyde;2-(4-iodo-2-methoxy-3-pyridinyl)-6-(1-methylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;methane;methanol?

The IUPAC name of acetic acid;(2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol;5-amino-2-(1-methylpiperidin-4-yl)-6-nitroisoindole-1,3-dione;2-(2-chloro-6-oxocyclohexa-1,3-dien-1-yl)-6-(1-ethylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;5,6-diamino-2-(1-methylpiperidin-4-yl)isoindole-1,3-dione;2-(2,6-dichlorocyclohexa-1,3-dien-1-yl)-6-piperidin-4-yl-3H-pyrrolo[3,4-f]indole-5,7-dione;N,N-diethylethanamine;2-[2-[(2R)-3-(2,4-dimethylphenoxy)-2-hydroxypropyl]imino-6-oxocyclohex-3-en-1-ylidene]-6-(1-ethylpiperidin-4-yl)-1,3-dihydropyrrolo[3,4-f]indole-5,7-dione;ethanol;4-iodo-2-methoxypyridine-3-carbaldehyde;2-(4-iodo-2-methoxy-3-pyridinyl)-6-(1-methylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;methane;methanol (CID 158980834) is acetic acid;(2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol;5-amino-2-(1-methylpiperidin-4-yl)-6-nitroisoindole-1,3-dione;2-(2-chloro-6-oxocyclohexa-1,3-dien-1-yl)-6-(1-ethylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;5,6-diamino-2-(1-methylpiperidin-4-yl)isoindole-1,3-dione;2-(2,6-dichlorocyclohexa-1,3-dien-1-yl)-6-piperidin-4-yl-3H-pyrrolo[3,4-f]indole-5,7-dione;N,N-diethylethanamine;2-[2-[(2R)-3-(2,4-dimethylphenoxy)-2-hydroxypropyl]imino-6-oxocyclohex-3-en-1-ylidene]-6-(1-ethylpiperidin-4-yl)-1,3-dihydropyrrolo[3,4-f]indole-5,7-dione;ethanol;4-iodo-2-methoxypyridine-3-carbaldehyde;2-(4-iodo-2-methoxy-3-pyridinyl)-6-(1-methylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;methane;methanol.

What is the SMILES notation for acetic acid;(2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol;5-amino-2-(1-methylpiperidin-4-yl)-6-nitroisoindole-1,3-dione;2-(2-chloro-6-oxocyclohexa-1,3-dien-1-yl)-6-(1-ethylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;5,6-diamino-2-(1-methylpiperidin-4-yl)isoindole-1,3-dione;2-(2,6-dichlorocyclohexa-1,3-dien-1-yl)-6-piperidin-4-yl-3H-pyrrolo[3,4-f]indole-5,7-dione;N,N-diethylethanamine;2-[2-[(2R)-3-(2,4-dimethylphenoxy)-2-hydroxypropyl]imino-6-oxocyclohex-3-en-1-ylidene]-6-(1-ethylpiperidin-4-yl)-1,3-dihydropyrrolo[3,4-f]indole-5,7-dione;ethanol;4-iodo-2-methoxypyridine-3-carbaldehyde;2-(4-iodo-2-methoxy-3-pyridinyl)-6-(1-methylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;methane;methanol?

The canonical SMILES for acetic acid;(2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol;5-amino-2-(1-methylpiperidin-4-yl)-6-nitroisoindole-1,3-dione;2-(2-chloro-6-oxocyclohexa-1,3-dien-1-yl)-6-(1-ethylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;5,6-diamino-2-(1-methylpiperidin-4-yl)isoindole-1,3-dione;2-(2,6-dichlorocyclohexa-1,3-dien-1-yl)-6-piperidin-4-yl-3H-pyrrolo[3,4-f]indole-5,7-dione;N,N-diethylethanamine;2-[2-[(2R)-3-(2,4-dimethylphenoxy)-2-hydroxypropyl]imino-6-oxocyclohex-3-en-1-ylidene]-6-(1-ethylpiperidin-4-yl)-1,3-dihydropyrrolo[3,4-f]indole-5,7-dione;ethanol;4-iodo-2-methoxypyridine-3-carbaldehyde;2-(4-iodo-2-methoxy-3-pyridinyl)-6-(1-methylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;methane;methanol is C.C.CC(=O)O.CCN(CC)CC.CCN1CCC(N2C(=O)c3cc4c(cc3C2=O)N=C(C2=C(Cl)C=CCC2=O)C4)CC1.CCN1CCC(N2C(=O)c3cc4c(cc3C2=O)NC(=C2C(=O)CC=C/C2=N\C[C@@H](O)COc2ccc(C)cc2C)C4)CC1.CCO.CN1CCC(N2C(=O)c3cc(N)c(N)cc3C2=O)CC1.CN1CCC(N2C(=O)c3cc(N)c([N+](=O)[O-])cc3C2=O)CC1.CO.COc1nccc(I)c1C1=Nc2cc3c(cc2C1)C(=O)N(C1CCN(C)CC1)C3=O.COc1nccc(I)c1C=O.Cc1ccc(OC[C@H](O)CN)c(C)c1.O=C1c2cc3c(cc2C(=O)N1C1CCNCC1)N=C(C1=C(Cl)C=CCC1Cl)C3.

What is the InChIKey of acetic acid;(2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol;5-amino-2-(1-methylpiperidin-4-yl)-6-nitroisoindole-1,3-dione;2-(2-chloro-6-oxocyclohexa-1,3-dien-1-yl)-6-(1-ethylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;5,6-diamino-2-(1-methylpiperidin-4-yl)isoindole-1,3-dione;2-(2,6-dichlorocyclohexa-1,3-dien-1-yl)-6-piperidin-4-yl-3H-pyrrolo[3,4-f]indole-5,7-dione;N,N-diethylethanamine;2-[2-[(2R)-3-(2,4-dimethylphenoxy)-2-hydroxypropyl]imino-6-oxocyclohex-3-en-1-ylidene]-6-(1-ethylpiperidin-4-yl)-1,3-dihydropyrrolo[3,4-f]indole-5,7-dione;ethanol;4-iodo-2-methoxypyridine-3-carbaldehyde;2-(4-iodo-2-methoxy-3-pyridinyl)-6-(1-methylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;methane;methanol?

The InChIKey is IBHAZLGSLIGIGO-ZZYVIQTRSA-N. The full InChI is InChI=1S/C34H38N4O5.C23H22ClN3O3.C22H21IN4O3.C21H19Cl2N3O2.C14H16N4O4.C14H18N4O2.C11H17NO2.C7H6INO2.C6H15N.C2H4O2.C2H6O.CH4O.2CH4/c1-4-37-12-10-23(11-13-37)38-33(41)25-15-22-16-29(36-28(22)17-26(25)34(38)42)32-27(6-5-7-30(32)40)35-18-24(39)19-43-31-9-8-20(2)14-21(31)3;1-2-26-8-6-14(7-9-26)27-22(29)15-10-13-11-19(21-17(24)4-3-5-20(21)28)25-18(13)12-16(15)23(27)30;1-26-7-4-13(5-8-26)27-21(28)14-9-12-10-18(25-17(12)11-15(14)22(27)29)19-16(23)3-6-24-20(19)30-2;22-15-2-1-3-16(23)19(15)18-9-11-8-13-14(10-17(11)25-18)21(28)26(20(13)27)12-4-6-24-7-5-12;1-16-4-2-8(3-5-16)17-13(19)9-6-11(15)12(18(21)22)7-10(9)14(17)20;1-17-4-2-8(3-5-17)18-13(19)9-6-11(15)12(16)7-10(9)14(18)20;1-8-3-4-11(9(2)5-8)14-7-10(13)6-12;1-11-7-5(4-10)6(8)2-3-9-7;1-4-7(5-2)6-3;1-2(3)4;1-2-3;1-2;;/h5-6,8-9,14-15,17,23-24,36,39H,4,7,10-13,16,18-19H2,1-3H3;3-4,10,12,14H,2,5-9,11H2,1H3;3,6,9,11,13H,4-5,7-8,10H2,1-2H3;1-2,8,10,12,16,24H,3-7,9H2;6-8H,2-5,15H2,1H3;6-8H,2-5,15-16H2,1H3;3-5,10,13H,6-7,12H2,1-2H3;2-4H,1H3;4-6H2,1-3H3;1H3,(H,3,4);3H,2H2,1H3;2H,1H3;2*1H4/b32-29?,35-27+;;;;;;;;;;;;;/t24-;;;;;;10-;;;;;;;/m1.....1......./s1.

What are the key properties of acetic acid;(2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol;5-amino-2-(1-methylpiperidin-4-yl)-6-nitroisoindole-1,3-dione;2-(2-chloro-6-oxocyclohexa-1,3-dien-1-yl)-6-(1-ethylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;5,6-diamino-2-(1-methylpiperidin-4-yl)isoindole-1,3-dione;2-(2,6-dichlorocyclohexa-1,3-dien-1-yl)-6-piperidin-4-yl-3H-pyrrolo[3,4-f]indole-5,7-dione;N,N-diethylethanamine;2-[2-[(2R)-3-(2,4-dimethylphenoxy)-2-hydroxypropyl]imino-6-oxocyclohex-3-en-1-ylidene]-6-(1-ethylpiperidin-4-yl)-1,3-dihydropyrrolo[3,4-f]indole-5,7-dione;ethanol;4-iodo-2-methoxypyridine-3-carbaldehyde;2-(4-iodo-2-methoxy-3-pyridinyl)-6-(1-methylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;methane;methanol?

acetic acid;(2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol;5-amino-2-(1-methylpiperidin-4-yl)-6-nitroisoindole-1,3-dione;2-(2-chloro-6-oxocyclohexa-1,3-dien-1-yl)-6-(1-ethylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;5,6-diamino-2-(1-methylpiperidin-4-yl)isoindole-1,3-dione;2-(2,6-dichlorocyclohexa-1,3-dien-1-yl)-6-piperidin-4-yl-3H-pyrrolo[3,4-f]indole-5,7-dione;N,N-diethylethanamine;2-[2-[(2R)-3-(2,4-dimethylphenoxy)-2-hydroxypropyl]imino-6-oxocyclohex-3-en-1-ylidene]-6-(1-ethylpiperidin-4-yl)-1,3-dihydropyrrolo[3,4-f]indole-5,7-dione;ethanol;4-iodo-2-methoxypyridine-3-carbaldehyde;2-(4-iodo-2-methoxy-3-pyridinyl)-6-(1-methylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;methane;methanol has a molecular weight of 3247.62 g/mol, XLogP of 20.45, 27 rotatable bonds, 11 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for acetic acid;(2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol;5-amino-2-(1-methylpiperidin-4-yl)-6-nitroisoindole-1,3-dione;2-(2-chloro-6-oxocyclohexa-1,3-dien-1-yl)-6-(1-ethylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;5,6-diamino-2-(1-methylpiperidin-4-yl)isoindole-1,3-dione;2-(2,6-dichlorocyclohexa-1,3-dien-1-yl)-6-piperidin-4-yl-3H-pyrrolo[3,4-f]indole-5,7-dione;N,N-diethylethanamine;2-[2-[(2R)-3-(2,4-dimethylphenoxy)-2-hydroxypropyl]imino-6-oxocyclohex-3-en-1-ylidene]-6-(1-ethylpiperidin-4-yl)-1,3-dihydropyrrolo[3,4-f]indole-5,7-dione;ethanol;4-iodo-2-methoxypyridine-3-carbaldehyde;2-(4-iodo-2-methoxy-3-pyridinyl)-6-(1-methylpiperidin-4-yl)-3H-pyrrolo[3,4-f]indole-5,7-dione;methane;methanol is sourced from PubChem (CID 158980834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).