3-cyclopropyl-2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-(furan-2-ylmethyl)propanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-4-(furan-2-yl)butanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide;N-(furan-2-ylmethyl)-2-[(3Z)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-6-methoxy-2-methylinden-1-yl]-2-imidazol-1-ylacetamide

C118H119F3N8O20 — CID 159002193

About 3-cyclopropyl-2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-(furan-2-ylmethyl)propanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-4-(furan-2-yl)butanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide;N-(furan-2-ylmethyl)-2-[(3Z)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-6-methoxy-2-methylinden-1-yl]-2-imidazol-1-ylacetamide

3-cyclopropyl-2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-(furan-2-ylmethyl)propanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-4-(furan-2-yl)butanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide;N-(furan-2-ylmethyl)-2-[(3Z)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-6-methoxy-2-methylinden-1-yl]-2-imidazol-1-ylacetamide (PubChem CID 159002193) has the molecular formula C118H119F3N8O20 and a molecular weight of 2026.28 g/mol. Its IUPAC name is 3-cyclopropyl-2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-(furan-2-ylmethyl)propanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-4-(furan-2-yl)butanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide;N-(furan-2-ylmethyl)-2-[(3Z)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-6-methoxy-2-methylinden-1-yl]-2-imidazol-1-ylacetamide.

Molecular Properties

• Compound Name: 3-cyclopropyl-2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-(furan-2-ylmethyl)propanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-4-(furan-2-yl)butanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide;N-(furan-2-ylmethyl)-2-[(3Z)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-6-methoxy-2-methylinden-1-yl]-2-imidazol-1-ylacetamide
• PubChem CID: 159002193
• Molecular Formula: C118H119F3N8O20
• Molecular Weight: 2026.28 g/mol
• Exact Mass: 2024.85
• IUPAC Name: 3-cyclopropyl-2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-(furan-2-ylmethyl)propanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-4-(furan-2-yl)butanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide;N-(furan-2-ylmethyl)-2-[(3Z)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-6-methoxy-2-methylinden-1-yl]-2-imidazol-1-ylacetamide
• SMILES: COc1cc(/C=C2/C(C)=C(C(C(=O)NCc3cccn3C)N3CCCC3)c3cc(F)ccc32)cc(OC)c1O.COc1cc(/C=C2/C(C)=C(C(CC3CC3)C(=O)NCc3ccco3)c3cc(F)ccc32)cc(OC)c1O.COc1cc(/C=C2/C(C)=C(C(CCc3ccco3)C(N)=O)c3cc(F)ccc32)cc(OC)c1O.COc1ccc2c(c1)C(C(C(=O)NCc1ccco1)n1ccnc1)=C(C)/C2=C/c1cc(OC)c(O)c(OC)c1
• InChI: InChI=1S/C31H34FN3O4.C30H30FNO5.C30H29N3O6.C27H26FNO5/c1-19-24(14-20-15-26(38-3)30(36)27(16-20)39-4)23-10-9-21(32)17-25(23)28(19)29(35-12-5-6-13-35)31(37)33-18-22-8-7-11-34(22)2;1-17-23(12-19-13-26(35-2)29(33)27(14-19)36-3)22-9-8-20(31)15-24(22)28(17)25(11-18-6-7-18)30(34)32-16-21-5-4-10-37-21;1-18-23(12-19-13-25(37-3)29(34)26(14-19)38-4)22-8-7-20(36-2)15-24(22)27(18)28(33-10-9-31-17-33)30(35)32-16-21-6-5-11-39-21;1-15-21(11-16-12-23(32-2)26(30)24(13-16)33-3)19-8-6-17(28)14-22(19)25(15)20(27(29)31)9-7-18-5-4-10-34-18/h7-11,14-17,29,36H,5-6,12-13,18H2,1-4H3,(H,33,37);4-5,8-10,12-15,18,25,33H,6-7,11,16H2,1-3H3,(H,32,34);5-15,17,28,34H,16H2,1-4H3,(H,32,35);4-6,8,10-14,20,30H,7,9H2,1-3H3,(H2,29,31)/b24-14-;2*23-12-;21-11-
• InChIKey: JRLYAEHXJRUSMZ-HRKVADCXSA-N
• XLogP: 21.49
• TPSA: 359.79 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 24
• Rotatable Bonds: 34
• Heavy Atoms: 149
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2026.28
LogP ≤ 5	21.49
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-(furan-2-ylmethyl)propanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-4-(furan-2-yl)butanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide;N-(furan-2-ylmethyl)-2-[(3Z)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-6-methoxy-2-methylinden-1-yl]-2-imidazol-1-ylacetamide?

The IUPAC name of 3-cyclopropyl-2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-(furan-2-ylmethyl)propanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-4-(furan-2-yl)butanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide;N-(furan-2-ylmethyl)-2-[(3Z)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-6-methoxy-2-methylinden-1-yl]-2-imidazol-1-ylacetamide (CID 159002193) is 3-cyclopropyl-2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-(furan-2-ylmethyl)propanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-4-(furan-2-yl)butanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide;N-(furan-2-ylmethyl)-2-[(3Z)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-6-methoxy-2-methylinden-1-yl]-2-imidazol-1-ylacetamide.

What is the SMILES notation for 3-cyclopropyl-2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-(furan-2-ylmethyl)propanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-4-(furan-2-yl)butanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide;N-(furan-2-ylmethyl)-2-[(3Z)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-6-methoxy-2-methylinden-1-yl]-2-imidazol-1-ylacetamide?

The canonical SMILES for 3-cyclopropyl-2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-(furan-2-ylmethyl)propanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-4-(furan-2-yl)butanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide;N-(furan-2-ylmethyl)-2-[(3Z)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-6-methoxy-2-methylinden-1-yl]-2-imidazol-1-ylacetamide is COc1cc(/C=C2/C(C)=C(C(C(=O)NCc3cccn3C)N3CCCC3)c3cc(F)ccc32)cc(OC)c1O.COc1cc(/C=C2/C(C)=C(C(CC3CC3)C(=O)NCc3ccco3)c3cc(F)ccc32)cc(OC)c1O.COc1cc(/C=C2/C(C)=C(C(CCc3ccco3)C(N)=O)c3cc(F)ccc32)cc(OC)c1O.COc1ccc2c(c1)C(C(C(=O)NCc1ccco1)n1ccnc1)=C(C)/C2=C/c1cc(OC)c(O)c(OC)c1.

What is the InChIKey of 3-cyclopropyl-2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-(furan-2-ylmethyl)propanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-4-(furan-2-yl)butanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide;N-(furan-2-ylmethyl)-2-[(3Z)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-6-methoxy-2-methylinden-1-yl]-2-imidazol-1-ylacetamide?

The InChIKey is JRLYAEHXJRUSMZ-HRKVADCXSA-N. The full InChI is InChI=1S/C31H34FN3O4.C30H30FNO5.C30H29N3O6.C27H26FNO5/c1-19-24(14-20-15-26(38-3)30(36)27(16-20)39-4)23-10-9-21(32)17-25(23)28(19)29(35-12-5-6-13-35)31(37)33-18-22-8-7-11-34(22)2;1-17-23(12-19-13-26(35-2)29(33)27(14-19)36-3)22-9-8-20(31)15-24(22)28(17)25(11-18-6-7-18)30(34)32-16-21-5-4-10-37-21;1-18-23(12-19-13-25(37-3)29(34)26(14-19)38-4)22-8-7-20(36-2)15-24(22)27(18)28(33-10-9-31-17-33)30(35)32-16-21-6-5-11-39-21;1-15-21(11-16-12-23(32-2)26(30)24(13-16)33-3)19-8-6-17(28)14-22(19)25(15)20(27(29)31)9-7-18-5-4-10-34-18/h7-11,14-17,29,36H,5-6,12-13,18H2,1-4H3,(H,33,37);4-5,8-10,12-15,18,25,33H,6-7,11,16H2,1-3H3,(H,32,34);5-15,17,28,34H,16H2,1-4H3,(H,32,35);4-6,8,10-14,20,30H,7,9H2,1-3H3,(H2,29,31)/b24-14-;2*23-12-;21-11-.

What are the key properties of 3-cyclopropyl-2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-(furan-2-ylmethyl)propanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-4-(furan-2-yl)butanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide;N-(furan-2-ylmethyl)-2-[(3Z)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-6-methoxy-2-methylinden-1-yl]-2-imidazol-1-ylacetamide?

3-cyclopropyl-2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-(furan-2-ylmethyl)propanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-4-(furan-2-yl)butanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide;N-(furan-2-ylmethyl)-2-[(3Z)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-6-methoxy-2-methylinden-1-yl]-2-imidazol-1-ylacetamide has a molecular weight of 2026.28 g/mol, XLogP of 21.49, 34 rotatable bonds, 8 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 3-cyclopropyl-2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-(furan-2-ylmethyl)propanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-4-(furan-2-yl)butanamide;2-[(3Z)-6-fluoro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-methylinden-1-yl]-N-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-ylacetamide;N-(furan-2-ylmethyl)-2-[(3Z)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-6-methoxy-2-methylinden-1-yl]-2-imidazol-1-ylacetamide is sourced from PubChem (CID 159002193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).