1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one

C144H150N30O15S6 — CID 163880812

About 1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one

1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one (PubChem CID 163880812) has the molecular formula C144H150N30O15S6 and a molecular weight of 2733.38 g/mol. Its IUPAC name is 1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one.

Molecular Properties

• Compound Name: 1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one
• PubChem CID: 163880812
• Molecular Formula: C144H150N30O15S6
• Molecular Weight: 2733.38 g/mol
• Exact Mass: 2731.02
• IUPAC Name: 1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one
• SMILES: C=CC(=O)N1CCC(O)(c2cc(-c3sc4c(OC)cc(C)cc4c3C)c3c(N)ncnn23)C1.C=CC(=O)N1CCC(c2cc(-c3sc4c(OC)cc(C)cc4c3C)c3c(N)ncnn23)C1.C=CC(=O)N1CC[C@@H](c2cc(-c3sc4c(OC)cc(C)cc4c3C)c3c(N)ncnn23)C1.C=CC(=O)N1CC[C@@](O)(c2cc(-c3sc4c(OC)cc(C)cc4c3C)c3c(N)ncnn23)C1.C=CC(=O)N1CC[C@H](c2cc(-c3sc4c(OC)cc(C)cc4c3C)c3c(N)ncnn23)C1.C=CC(=O)N1CC[C@](O)(c2cc(-c3sc4c(OC)cc(C)cc4c3C)c3c(N)ncnn23)C1
• InChI: InChI=1S/3C24H25N5O3S.3C24H25N5O2S/c3*1-5-19(30)28-7-6-24(31,11-28)18-10-16(20-23(25)26-12-27-29(18)20)21-14(3)15-8-13(2)9-17(32-4)22(15)33-21;3*1-5-20(30)28-7-6-15(11-28)18-10-17(21-24(25)26-12-27-29(18)21)22-14(3)16-8-13(2)9-19(31-4)23(16)32-22/h3*5,8-10,12,31H,1,6-7,11H2,2-4H3,(H2,25,26,27);3*5,8-10,12,15H,1,6-7,11H2,2-4H3,(H2,25,26,27)/t2*24-;;2*15-;/m10.10./s1
• InChIKey: PTAORULBRWKYHG-UOPOUEHMSA-N
• XLogP: 23.24
• TPSA: 575.19 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 45
• Rotatable Bonds: 24
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2733.38
LogP ≤ 5	23.24
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one?

The IUPAC name of 1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one (CID 163880812) is 1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one.

What is the SMILES notation for 1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one?

The canonical SMILES for 1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one is C=CC(=O)N1CCC(O)(c2cc(-c3sc4c(OC)cc(C)cc4c3C)c3c(N)ncnn23)C1.C=CC(=O)N1CCC(c2cc(-c3sc4c(OC)cc(C)cc4c3C)c3c(N)ncnn23)C1.C=CC(=O)N1CC[C@@H](c2cc(-c3sc4c(OC)cc(C)cc4c3C)c3c(N)ncnn23)C1.C=CC(=O)N1CC[C@@](O)(c2cc(-c3sc4c(OC)cc(C)cc4c3C)c3c(N)ncnn23)C1.C=CC(=O)N1CC[C@H](c2cc(-c3sc4c(OC)cc(C)cc4c3C)c3c(N)ncnn23)C1.C=CC(=O)N1CC[C@](O)(c2cc(-c3sc4c(OC)cc(C)cc4c3C)c3c(N)ncnn23)C1.

What is the InChIKey of 1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one?

The InChIKey is PTAORULBRWKYHG-UOPOUEHMSA-N. The full InChI is InChI=1S/3C24H25N5O3S.3C24H25N5O2S/c3*1-5-19(30)28-7-6-24(31,11-28)18-10-16(20-23(25)26-12-27-29(18)20)21-14(3)15-8-13(2)9-17(32-4)22(15)33-21;3*1-5-20(30)28-7-6-15(11-28)18-10-17(21-24(25)26-12-27-29(18)21)22-14(3)16-8-13(2)9-19(31-4)23(16)32-22/h3*5,8-10,12,31H,1,6-7,11H2,2-4H3,(H2,25,26,27);3*5,8-10,12,15H,1,6-7,11H2,2-4H3,(H2,25,26,27)/t2*24-;;2*15-;/m10.10./s1.

What are the key properties of 1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one?

1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one has a molecular weight of 2733.38 g/mol, XLogP of 23.24, 24 rotatable bonds, 9 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one;1-[(3S)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[(3R)-3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one;1-[3-[4-amino-5-(7-methoxy-3,5-dimethyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]pyrrolidin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 163880812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).