About 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-2-[[8-(propylaminomethyl)naphthalen-2-yl]methyl]-7-(1H-pyrrol-3-yl)heptan-3-one
5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-2-[[8-(propylaminomethyl)naphthalen-2-yl]methyl]-7-(1H-pyrrol-3-yl)heptan-3-one (PubChem CID 162791356) has the molecular formula C41H48N2O6
and a molecular weight of 664.84 g/mol. Its IUPAC name is 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-2-[[8-(propylaminomethyl)naphthalen-2-yl]methyl]-7-(1H-pyrrol-3-yl)heptan-3-one.
Molecular Properties
| Compound Name | 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-2-[[8-(propylaminomethyl)naphthalen-2-yl]methyl]-7-(1H-pyrrol-3-yl)heptan-3-one |
| PubChem CID | 162791356 |
| Molecular Formula | C41H48N2O6 |
| Molecular Weight | 664.84 g/mol |
| Exact Mass | 664.35 |
| IUPAC Name | 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-2-[[8-(propylaminomethyl)naphthalen-2-yl]methyl]-7-(1H-pyrrol-3-yl)heptan-3-one |
| SMILES | CCCNCc1cccc2ccc(CC(Cc3ccc(O)c(OC)c3)C(=O)CC(O)C(Cc3cc[nH]c3)Cc3ccc(O)c(OC)c3)cc12 |
| InChI | InChI=1S/C41H48N2O6/c1-4-15-42-26-32-7-5-6-31-11-8-27(21-35(31)32)17-33(18-28-9-12-36(44)40(22-28)48-2)38(46)24-39(47)34(20-30-14-16-43-25-30)19-29-10-13-37(45)41(23-29)49-3/h5-14,16,21-23,25,33-34,39,42-45,47H,4,15,17-20,24,26H2,1-3H3 |
| InChIKey | DGKQFFDWBATQFY-UHFFFAOYSA-N |
| XLogP | 6.92 |
| TPSA | 124.04 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 49 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 664.84 |
| LogP ≤ 5 | 6.92 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-2-[[8-(propylaminomethyl)naphthalen-2-yl]methyl]-7-(1H-pyrrol-3-yl)heptan-3-one?
The IUPAC name of 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-2-[[8-(propylaminomethyl)naphthalen-2-yl]methyl]-7-(1H-pyrrol-3-yl)heptan-3-one (CID 162791356) is 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-2-[[8-(propylaminomethyl)naphthalen-2-yl]methyl]-7-(1H-pyrrol-3-yl)heptan-3-one.
What is the SMILES notation for 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-2-[[8-(propylaminomethyl)naphthalen-2-yl]methyl]-7-(1H-pyrrol-3-yl)heptan-3-one?
The canonical SMILES for 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-2-[[8-(propylaminomethyl)naphthalen-2-yl]methyl]-7-(1H-pyrrol-3-yl)heptan-3-one is CCCNCc1cccc2ccc(CC(Cc3ccc(O)c(OC)c3)C(=O)CC(O)C(Cc3cc[nH]c3)Cc3ccc(O)c(OC)c3)cc12.
What is the InChIKey of 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-2-[[8-(propylaminomethyl)naphthalen-2-yl]methyl]-7-(1H-pyrrol-3-yl)heptan-3-one?
The InChIKey is DGKQFFDWBATQFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H48N2O6/c1-4-15-42-26-32-7-5-6-31-11-8-27(21-35(31)32)17-33(18-28-9-12-36(44)40(22-28)48-2)38(46)24-39(47)34(20-30-14-16-43-25-30)19-29-10-13-37(45)41(23-29)49-3/h5-14,16,21-23,25,33-34,39,42-45,47H,4,15,17-20,24,26H2,1-3H3.
What are the key properties of 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-2-[[8-(propylaminomethyl)naphthalen-2-yl]methyl]-7-(1H-pyrrol-3-yl)heptan-3-one?
5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-2-[[8-(propylaminomethyl)naphthalen-2-yl]methyl]-7-(1H-pyrrol-3-yl)heptan-3-one has a molecular weight of 664.84 g/mol, XLogP of 6.92, 18 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-2-[[8-(propylaminomethyl)naphthalen-2-yl]methyl]-7-(1H-pyrrol-3-yl)heptan-3-one is sourced from PubChem (CID 162791356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).