13-[2-(dimethylamino)ethyl]-10-(3-hydroxyphenyl)-4-(trifluoromethoxy)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5-tetraene-12,14-dione

C24H23F3N4O4 — CID 25220947

IUPAC13-[2-(dimethylamino)ethyl]-10-(3-hydroxyphenyl)-4-(trifluoromethoxy)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5-tetraene-12,14-dione
SMILESCN(C)CCN1C(=O)C2Cc3c([nH]c4ccc(OC(F)(F)F)cc34)C(c3cccc(O)c3)N2C1=O
InChIInChI=1S/C24H23F3N4O4/c1-29(2)8-9-30-22(33)19-12-17-16-11-15(35-24(25,26)27)6-7-18(16)28-20(17)21(31(19)23(30)34)13-4-3-5-14(32)10-13/h3-7,10-11,19,21,28,32H,8-9,12H2,1-2H3
InChIKeyTULDGPLKHMTGBT-UHFFFAOYSA-N
MW488.47 g/mol
LogP3.61
Rot. Bonds5

About 13-[2-(dimethylamino)ethyl]-10-(3-hydroxyphenyl)-4-(trifluoromethoxy)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5-tetraene-12,14-dione

13-[2-(dimethylamino)ethyl]-10-(3-hydroxyphenyl)-4-(trifluoromethoxy)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5-tetraene-12,14-dione (PubChem CID 25220947) has the molecular formula C24H23F3N4O4 and a molecular weight of 488.47 g/mol. Its IUPAC name is 13-[2-(dimethylamino)ethyl]-10-(3-hydroxyphenyl)-4-(trifluoromethoxy)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5-tetraene-12,14-dione.

Molecular Properties

Compound Name13-[2-(dimethylamino)ethyl]-10-(3-hydroxyphenyl)-4-(trifluoromethoxy)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5-tetraene-12,14-dione
PubChem CID25220947
Molecular FormulaC24H23F3N4O4
Molecular Weight488.47 g/mol
Exact Mass488.17
IUPAC Name13-[2-(dimethylamino)ethyl]-10-(3-hydroxyphenyl)-4-(trifluoromethoxy)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5-tetraene-12,14-dione
SMILESCN(C)CCN1C(=O)C2Cc3c([nH]c4ccc(OC(F)(F)F)cc34)C(c3cccc(O)c3)N2C1=O
InChIInChI=1S/C24H23F3N4O4/c1-29(2)8-9-30-22(33)19-12-17-16-11-15(35-24(25,26)27)6-7-18(16)28-20(17)21(31(19)23(30)34)13-4-3-5-14(32)10-13/h3-7,10-11,19,21,28,32H,8-9,12H2,1-2H3
InChIKeyTULDGPLKHMTGBT-UHFFFAOYSA-N
XLogP3.61
TPSA89.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500488.47
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 13-[2-(dimethylamino)ethyl]-10-(3-hydroxyphenyl)-4-(trifluoromethoxy)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5-tetraene-12,14-dione?
The IUPAC name of 13-[2-(dimethylamino)ethyl]-10-(3-hydroxyphenyl)-4-(trifluoromethoxy)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5-tetraene-12,14-dione (CID 25220947) is 13-[2-(dimethylamino)ethyl]-10-(3-hydroxyphenyl)-4-(trifluoromethoxy)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5-tetraene-12,14-dione.
What is the SMILES notation for 13-[2-(dimethylamino)ethyl]-10-(3-hydroxyphenyl)-4-(trifluoromethoxy)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5-tetraene-12,14-dione?
The canonical SMILES for 13-[2-(dimethylamino)ethyl]-10-(3-hydroxyphenyl)-4-(trifluoromethoxy)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5-tetraene-12,14-dione is CN(C)CCN1C(=O)C2Cc3c([nH]c4ccc(OC(F)(F)F)cc34)C(c3cccc(O)c3)N2C1=O.
What is the InChIKey of 13-[2-(dimethylamino)ethyl]-10-(3-hydroxyphenyl)-4-(trifluoromethoxy)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5-tetraene-12,14-dione?
The InChIKey is TULDGPLKHMTGBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23F3N4O4/c1-29(2)8-9-30-22(33)19-12-17-16-11-15(35-24(25,26)27)6-7-18(16)28-20(17)21(31(19)23(30)34)13-4-3-5-14(32)10-13/h3-7,10-11,19,21,28,32H,8-9,12H2,1-2H3.
What are the key properties of 13-[2-(dimethylamino)ethyl]-10-(3-hydroxyphenyl)-4-(trifluoromethoxy)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5-tetraene-12,14-dione?
13-[2-(dimethylamino)ethyl]-10-(3-hydroxyphenyl)-4-(trifluoromethoxy)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5-tetraene-12,14-dione has a molecular weight of 488.47 g/mol, XLogP of 3.61, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 13-[2-(dimethylamino)ethyl]-10-(3-hydroxyphenyl)-4-(trifluoromethoxy)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5-tetraene-12,14-dione is sourced from PubChem (CID 25220947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).