About 3-[(3-benzyltriazol-4-yl)methyl]-10-(3-fluorophenyl)sulfonyl-5-(methoxymethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
3-[(3-benzyltriazol-4-yl)methyl]-10-(3-fluorophenyl)sulfonyl-5-(methoxymethyl)-3,10-diazabicyclo[4.3.1]decan-2-one (PubChem CID 123995425) has the molecular formula C26H30FN5O4S
and a molecular weight of 527.62 g/mol. Its IUPAC name is 3-[(3-benzyltriazol-4-yl)methyl]-10-(3-fluorophenyl)sulfonyl-5-(methoxymethyl)-3,10-diazabicyclo[4.3.1]decan-2-one.
Molecular Properties
| Compound Name | 3-[(3-benzyltriazol-4-yl)methyl]-10-(3-fluorophenyl)sulfonyl-5-(methoxymethyl)-3,10-diazabicyclo[4.3.1]decan-2-one |
| PubChem CID | 123995425 |
| Molecular Formula | C26H30FN5O4S |
| Molecular Weight | 527.62 g/mol |
| Exact Mass | 527.20 |
| IUPAC Name | 3-[(3-benzyltriazol-4-yl)methyl]-10-(3-fluorophenyl)sulfonyl-5-(methoxymethyl)-3,10-diazabicyclo[4.3.1]decan-2-one |
| SMILES | COCC1CN(Cc2cnnn2Cc2ccccc2)C(=O)C2CCCC1N2S(=O)(=O)c1cccc(F)c1 |
| InChI | InChI=1S/C26H30FN5O4S/c1-36-18-20-16-30(17-22-14-28-29-31(22)15-19-7-3-2-4-8-19)26(33)25-12-6-11-24(20)32(25)37(34,35)23-10-5-9-21(27)13-23/h2-5,7-10,13-14,20,24-25H,6,11-12,15-18H2,1H3 |
| InChIKey | ZFTGIXBWZRLHIS-UHFFFAOYSA-N |
| XLogP | 2.68 |
| TPSA | 97.63 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 527.62 |
| LogP ≤ 5 | 2.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 3-[(3-benzyltriazol-4-yl)methyl]-10-(3-fluorophenyl)sulfonyl-5-(methoxymethyl)-3,10-diazabicyclo[4.3.1]decan-2-one?
The IUPAC name of 3-[(3-benzyltriazol-4-yl)methyl]-10-(3-fluorophenyl)sulfonyl-5-(methoxymethyl)-3,10-diazabicyclo[4.3.1]decan-2-one (CID 123995425) is 3-[(3-benzyltriazol-4-yl)methyl]-10-(3-fluorophenyl)sulfonyl-5-(methoxymethyl)-3,10-diazabicyclo[4.3.1]decan-2-one.
What is the SMILES notation for 3-[(3-benzyltriazol-4-yl)methyl]-10-(3-fluorophenyl)sulfonyl-5-(methoxymethyl)-3,10-diazabicyclo[4.3.1]decan-2-one?
The canonical SMILES for 3-[(3-benzyltriazol-4-yl)methyl]-10-(3-fluorophenyl)sulfonyl-5-(methoxymethyl)-3,10-diazabicyclo[4.3.1]decan-2-one is COCC1CN(Cc2cnnn2Cc2ccccc2)C(=O)C2CCCC1N2S(=O)(=O)c1cccc(F)c1.
What is the InChIKey of 3-[(3-benzyltriazol-4-yl)methyl]-10-(3-fluorophenyl)sulfonyl-5-(methoxymethyl)-3,10-diazabicyclo[4.3.1]decan-2-one?
The InChIKey is ZFTGIXBWZRLHIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30FN5O4S/c1-36-18-20-16-30(17-22-14-28-29-31(22)15-19-7-3-2-4-8-19)26(33)25-12-6-11-24(20)32(25)37(34,35)23-10-5-9-21(27)13-23/h2-5,7-10,13-14,20,24-25H,6,11-12,15-18H2,1H3.
What are the key properties of 3-[(3-benzyltriazol-4-yl)methyl]-10-(3-fluorophenyl)sulfonyl-5-(methoxymethyl)-3,10-diazabicyclo[4.3.1]decan-2-one?
3-[(3-benzyltriazol-4-yl)methyl]-10-(3-fluorophenyl)sulfonyl-5-(methoxymethyl)-3,10-diazabicyclo[4.3.1]decan-2-one has a molecular weight of 527.62 g/mol, XLogP of 2.68, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-benzyltriazol-4-yl)methyl]-10-(3-fluorophenyl)sulfonyl-5-(methoxymethyl)-3,10-diazabicyclo[4.3.1]decan-2-one is sourced from PubChem (CID 123995425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).