3-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-(4-chlorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(3-methylazetidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-[(3R)-3-methylpyrrolidin-1-yl]-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;bis([1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] propanoate);[(3R)-1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenyl]pyrrolidin-3-yl] (2S)-2,3-dimethylbutanoate;N-[1-[5-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-pyridinyl]pyrrolidin-3-yl]-N-ethylacetamide

C195H187Cl8N35O21 — CID 158406889

About 3-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-(4-chlorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(3-methylazetidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-[(3R)-3-methylpyrrolidin-1-yl]-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;bis([1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] propanoate);[(3R)-1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenyl]pyrrolidin-3-yl] (2S)-2,3-dimethylbutanoate;N-[1-[5-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-pyridinyl]pyrrolidin-3-yl]-N-ethylacetamide

3-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-(4-chlorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(3-methylazetidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-[(3R)-3-methylpyrrolidin-1-yl]-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;bis([1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] propanoate);[(3R)-1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenyl]pyrrolidin-3-yl] (2S)-2,3-dimethylbutanoate;N-[1-[5-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-pyridinyl]pyrrolidin-3-yl]-N-ethylacetamide (PubChem CID 158406889) has the molecular formula C195H187Cl8N35O21 and a molecular weight of 3640.49 g/mol. Its IUPAC name is 3-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-(4-chlorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(3-methylazetidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-[(3R)-3-methylpyrrolidin-1-yl]-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;bis([1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] propanoate);[(3R)-1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenyl]pyrrolidin-3-yl] (2S)-2,3-dimethylbutanoate;N-[1-[5-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-pyridinyl]pyrrolidin-3-yl]-N-ethylacetamide.

Molecular Properties

• Compound Name: 3-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-(4-chlorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(3-methylazetidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-[(3R)-3-methylpyrrolidin-1-yl]-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;bis([1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] propanoate);[(3R)-1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenyl]pyrrolidin-3-yl] (2S)-2,3-dimethylbutanoate;N-[1-[5-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-pyridinyl]pyrrolidin-3-yl]-N-ethylacetamide
• PubChem CID: 158406889
• Molecular Formula: C195H187Cl8N35O21
• Molecular Weight: 3640.49 g/mol
• Exact Mass: 3634.21
• IUPAC Name: 3-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-(4-chlorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(3-methylazetidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-[(3R)-3-methylpyrrolidin-1-yl]-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;bis([1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] propanoate);[(3R)-1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenyl]pyrrolidin-3-yl] (2S)-2,3-dimethylbutanoate;N-[1-[5-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-pyridinyl]pyrrolidin-3-yl]-N-ethylacetamide
• SMILES: CC(=O)N1CCc2cc(-n3cnn4cc(-c5ccc(Cl)cc5)cc4c3=O)ccc2C1.CC1CCN(c2ccc(-n3cnn4cc(-c5ccc(Cl)cc5)cc4c3=O)cn2)CC1.CC1CN(c2ccc(-n3cnn4cc(-c5ccc(Cl)cc5)cc4c3=O)cn2)C1.CCC(=O)OC(C)(C)COc1ccc(-n2cnn3cc(-c4ccc(Cl)cc4)cc3c2=O)cc1OC.CCC(=O)OC(C)(C)COc1ccc(-n2cnn3cc(-c4ccc(Cl)cc4)cc3c2=O)cc1OC.CCN(C(C)=O)C1CCN(c2ccc(-n3cnn4cc(-c5ccc(Cl)cc5)cc4c3=O)cn2)C1.COc1cc(-n2cnn3cc(-c4ccc(Cl)cc4)cc3c2=O)ccc1N1CC[C@@H](OC(=O)[C@@H](C)C(C)C)C1.C[C@@H]1CCN(c2ccc(-n3cnn4cc(-c5ccc(Cl)cc5)cc4c3=O)cn2)C1
• InChI: InChI=1S/C29H31ClN4O4.2C26H26ClN3O5.C25H25ClN6O2.C23H22ClN5O.C23H19ClN4O2.C22H20ClN5O.C21H18ClN5O/c1-18(2)19(3)29(36)38-24-11-12-32(16-24)25-10-9-23(14-27(25)37-4)33-17-31-34-15-21(13-26(34)28(33)35)20-5-7-22(30)8-6-20;2*1-5-24(31)35-26(2,3)15-34-22-11-10-20(13-23(22)33-4)29-16-28-30-14-18(12-21(30)25(29)32)17-6-8-19(27)9-7-17;1-3-30(17(2)33)22-10-11-29(15-22)24-9-8-21(13-27-24)31-16-28-32-14-19(12-23(32)25(31)34)18-4-6-20(26)7-5-18;1-16-8-10-27(11-9-16)22-7-6-20(13-25-22)28-15-26-29-14-18(12-21(29)23(28)30)17-2-4-19(24)5-3-17;1-15(29)26-9-8-17-10-21(7-4-18(17)12-26)27-14-25-28-13-19(11-22(28)23(27)30)16-2-5-20(24)6-3-16;1-15-8-9-26(12-15)21-7-6-19(11-24-21)27-14-25-28-13-17(10-20(28)22(27)29)16-2-4-18(23)5-3-16;1-14-10-25(11-14)20-7-6-18(9-23-20)26-13-24-27-12-16(8-19(27)21(26)28)15-2-4-17(22)5-3-15/h5-10,13-15,17-19,24H,11-12,16H2,1-4H3;2*6-14,16H,5,15H2,1-4H3;4-9,12-14,16,22H,3,10-11,15H2,1-2H3;2-7,12-16H,8-11H2,1H3;2-7,10-11,13-14H,8-9,12H2,1H3;2-7,10-11,13-15H,8-9,12H2,1H3;2-9,12-14H,10-11H2,1H3/t19-,24+;;;;;;15-;/m0.....1./s1
• InChIKey: GYUUPXHOLIOYDA-LJNRCBMDSA-N
• XLogP: 34.58
• TPSA: 547.83 Ų
• H-Bond Acceptors: 54
• Rotatable Bonds: 39
• Heavy Atoms: 259
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3640.49
LogP ≤ 5	34.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	54

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-(4-chlorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(3-methylazetidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-[(3R)-3-methylpyrrolidin-1-yl]-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;bis([1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] propanoate);[(3R)-1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenyl]pyrrolidin-3-yl] (2S)-2,3-dimethylbutanoate;N-[1-[5-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-pyridinyl]pyrrolidin-3-yl]-N-ethylacetamide?

The IUPAC name of 3-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-(4-chlorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(3-methylazetidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-[(3R)-3-methylpyrrolidin-1-yl]-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;bis([1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] propanoate);[(3R)-1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenyl]pyrrolidin-3-yl] (2S)-2,3-dimethylbutanoate;N-[1-[5-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-pyridinyl]pyrrolidin-3-yl]-N-ethylacetamide (CID 158406889) is 3-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-(4-chlorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(3-methylazetidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-[(3R)-3-methylpyrrolidin-1-yl]-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;bis([1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] propanoate);[(3R)-1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenyl]pyrrolidin-3-yl] (2S)-2,3-dimethylbutanoate;N-[1-[5-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-pyridinyl]pyrrolidin-3-yl]-N-ethylacetamide.

What is the SMILES notation for 3-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-(4-chlorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(3-methylazetidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-[(3R)-3-methylpyrrolidin-1-yl]-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;bis([1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] propanoate);[(3R)-1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenyl]pyrrolidin-3-yl] (2S)-2,3-dimethylbutanoate;N-[1-[5-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-pyridinyl]pyrrolidin-3-yl]-N-ethylacetamide?

The canonical SMILES for 3-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-(4-chlorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(3-methylazetidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-[(3R)-3-methylpyrrolidin-1-yl]-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;bis([1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] propanoate);[(3R)-1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenyl]pyrrolidin-3-yl] (2S)-2,3-dimethylbutanoate;N-[1-[5-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-pyridinyl]pyrrolidin-3-yl]-N-ethylacetamide is CC(=O)N1CCc2cc(-n3cnn4cc(-c5ccc(Cl)cc5)cc4c3=O)ccc2C1.CC1CCN(c2ccc(-n3cnn4cc(-c5ccc(Cl)cc5)cc4c3=O)cn2)CC1.CC1CN(c2ccc(-n3cnn4cc(-c5ccc(Cl)cc5)cc4c3=O)cn2)C1.CCC(=O)OC(C)(C)COc1ccc(-n2cnn3cc(-c4ccc(Cl)cc4)cc3c2=O)cc1OC.CCC(=O)OC(C)(C)COc1ccc(-n2cnn3cc(-c4ccc(Cl)cc4)cc3c2=O)cc1OC.CCN(C(C)=O)C1CCN(c2ccc(-n3cnn4cc(-c5ccc(Cl)cc5)cc4c3=O)cn2)C1.COc1cc(-n2cnn3cc(-c4ccc(Cl)cc4)cc3c2=O)ccc1N1CC[C@@H](OC(=O)[C@@H](C)C(C)C)C1.C[C@@H]1CCN(c2ccc(-n3cnn4cc(-c5ccc(Cl)cc5)cc4c3=O)cn2)C1.

What is the InChIKey of 3-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-(4-chlorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(3-methylazetidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-[(3R)-3-methylpyrrolidin-1-yl]-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;bis([1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] propanoate);[(3R)-1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenyl]pyrrolidin-3-yl] (2S)-2,3-dimethylbutanoate;N-[1-[5-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-pyridinyl]pyrrolidin-3-yl]-N-ethylacetamide?

The InChIKey is GYUUPXHOLIOYDA-LJNRCBMDSA-N. The full InChI is InChI=1S/C29H31ClN4O4.2C26H26ClN3O5.C25H25ClN6O2.C23H22ClN5O.C23H19ClN4O2.C22H20ClN5O.C21H18ClN5O/c1-18(2)19(3)29(36)38-24-11-12-32(16-24)25-10-9-23(14-27(25)37-4)33-17-31-34-15-21(13-26(34)28(33)35)20-5-7-22(30)8-6-20;2*1-5-24(31)35-26(2,3)15-34-22-11-10-20(13-23(22)33-4)29-16-28-30-14-18(12-21(30)25(29)32)17-6-8-19(27)9-7-17;1-3-30(17(2)33)22-10-11-29(15-22)24-9-8-21(13-27-24)31-16-28-32-14-19(12-23(32)25(31)34)18-4-6-20(26)7-5-18;1-16-8-10-27(11-9-16)22-7-6-20(13-25-22)28-15-26-29-14-18(12-21(29)23(28)30)17-2-4-19(24)5-3-17;1-15(29)26-9-8-17-10-21(7-4-18(17)12-26)27-14-25-28-13-19(11-22(28)23(27)30)16-2-5-20(24)6-3-16;1-15-8-9-26(12-15)21-7-6-19(11-24-21)27-14-25-28-13-17(10-20(28)22(27)29)16-2-4-18(23)5-3-16;1-14-10-25(11-14)20-7-6-18(9-23-20)26-13-24-27-12-16(8-19(27)21(26)28)15-2-4-17(22)5-3-15/h5-10,13-15,17-19,24H,11-12,16H2,1-4H3;2*6-14,16H,5,15H2,1-4H3;4-9,12-14,16,22H,3,10-11,15H2,1-2H3;2-7,12-16H,8-11H2,1H3;2-7,10-11,13-14H,8-9,12H2,1H3;2-7,10-11,13-15H,8-9,12H2,1H3;2-9,12-14H,10-11H2,1H3/t19-,24+;;;;;;15-;/m0.....1./s1.

What are the key properties of 3-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-(4-chlorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(3-methylazetidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-[(3R)-3-methylpyrrolidin-1-yl]-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;bis([1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] propanoate);[(3R)-1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenyl]pyrrolidin-3-yl] (2S)-2,3-dimethylbutanoate;N-[1-[5-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-pyridinyl]pyrrolidin-3-yl]-N-ethylacetamide?

3-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-(4-chlorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(3-methylazetidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-[(3R)-3-methylpyrrolidin-1-yl]-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;bis([1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] propanoate);[(3R)-1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenyl]pyrrolidin-3-yl] (2S)-2,3-dimethylbutanoate;N-[1-[5-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-pyridinyl]pyrrolidin-3-yl]-N-ethylacetamide has a molecular weight of 3640.49 g/mol, XLogP of 34.58, 39 rotatable bonds, 0 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-(4-chlorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(3-methylazetidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[6-[(3R)-3-methylpyrrolidin-1-yl]-3-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;bis([1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenoxy]-2-methylpropan-2-yl] propanoate);[(3R)-1-[4-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-methoxyphenyl]pyrrolidin-3-yl] (2S)-2,3-dimethylbutanoate;N-[1-[5-[6-(4-chlorophenyl)-4-oxopyrrolo[2,1-f][1,2,4]triazin-3-yl]-2-pyridinyl]pyrrolidin-3-yl]-N-ethylacetamide is sourced from PubChem (CID 158406889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).