About CID 71468148
CID 71468148 (PubChem CID 71468148) has the molecular formula C24H31NO2
and a molecular weight of 365.52 g/mol.
Molecular Properties
| Compound Name | CID 71468148 |
| PubChem CID | 71468148 |
| Molecular Formula | C24H31NO2 |
| Molecular Weight | 365.52 g/mol |
| Exact Mass | 365.24 |
| IUPAC Name | — |
| SMILES | O=C1O[C@H]2[C@@H](CCC3(CC3)[C@@H]3CCC4(CC4)[C@H]23)[C@@H]1CNCc1ccccc1 |
| InChI | InChI=1S/C24H31NO2/c26-22-18(15-25-14-16-4-2-1-3-5-16)17-6-8-23(10-11-23)19-7-9-24(12-13-24)20(19)21(17)27-22/h1-5,17-21,25H,6-15H2/t17-,18-,19+,20-,21-/m0/s1 |
| InChIKey | PALZLGLPSSTZKG-WHZJULEDSA-N |
| XLogP | 4.31 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 365.52 |
| LogP ≤ 5 | 4.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of CID 71468148?
The IUPAC name of CID 71468148 (CID 71468148) is not available.
What is the SMILES notation for CID 71468148?
The canonical SMILES for CID 71468148 is O=C1O[C@H]2[C@@H](CCC3(CC3)[C@@H]3CCC4(CC4)[C@H]23)[C@@H]1CNCc1ccccc1.
What is the InChIKey of CID 71468148?
The InChIKey is PALZLGLPSSTZKG-WHZJULEDSA-N. The full InChI is InChI=1S/C24H31NO2/c26-22-18(15-25-14-16-4-2-1-3-5-16)17-6-8-23(10-11-23)19-7-9-24(12-13-24)20(19)21(17)27-22/h1-5,17-21,25H,6-15H2/t17-,18-,19+,20-,21-/m0/s1.
What are the key properties of CID 71468148?
CID 71468148 has a molecular weight of 365.52 g/mol, XLogP of 4.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 71468148 is sourced from PubChem (CID 71468148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).