14-(dimethylamino)-5-(1H-indazol-5-yl)-6-methyl-8-(trifluoromethyl)-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-4,8,10-triene-12,13-diol

C29H32F3N3O3 — CID 123562729

IUPAC14-(dimethylamino)-5-(1H-indazol-5-yl)-6-methyl-8-(trifluoromethyl)-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-4,8,10-triene-12,13-diol
SMILESCN(C)C1CC23CCC4(O2)C(=C(C(F)(F)F)CC2(C)C(c5ccc6[nH]ncc6c5)=CCC24)C=C3C(O)C1O
InChIInChI=1S/C29H32F3N3O3/c1-26-12-20(29(30,31)32)18-11-19-24(36)25(37)22(35(2)3)13-27(19)8-9-28(18,38-27)23(26)7-5-17(26)15-4-6-21-16(10-15)14-33-34-21/h4-6,10-11,14,22-25,36-37H,7-9,12-13H2,1-3H3,(H,33,34)
InChIKeyPGGKMIAUCDSXLP-UHFFFAOYSA-N
MW527.59 g/mol
LogP4.52
Rot. Bonds2

About 14-(dimethylamino)-5-(1H-indazol-5-yl)-6-methyl-8-(trifluoromethyl)-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-4,8,10-triene-12,13-diol

14-(dimethylamino)-5-(1H-indazol-5-yl)-6-methyl-8-(trifluoromethyl)-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-4,8,10-triene-12,13-diol (PubChem CID 123562729) has the molecular formula C29H32F3N3O3 and a molecular weight of 527.59 g/mol. Its IUPAC name is 14-(dimethylamino)-5-(1H-indazol-5-yl)-6-methyl-8-(trifluoromethyl)-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-4,8,10-triene-12,13-diol.

Molecular Properties

Compound Name14-(dimethylamino)-5-(1H-indazol-5-yl)-6-methyl-8-(trifluoromethyl)-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-4,8,10-triene-12,13-diol
PubChem CID123562729
Molecular FormulaC29H32F3N3O3
Molecular Weight527.59 g/mol
Exact Mass527.24
IUPAC Name14-(dimethylamino)-5-(1H-indazol-5-yl)-6-methyl-8-(trifluoromethyl)-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-4,8,10-triene-12,13-diol
SMILESCN(C)C1CC23CCC4(O2)C(=C(C(F)(F)F)CC2(C)C(c5ccc6[nH]ncc6c5)=CCC24)C=C3C(O)C1O
InChIInChI=1S/C29H32F3N3O3/c1-26-12-20(29(30,31)32)18-11-19-24(36)25(37)22(35(2)3)13-27(19)8-9-28(18,38-27)23(26)7-5-17(26)15-4-6-21-16(10-15)14-33-34-21/h4-6,10-11,14,22-25,36-37H,7-9,12-13H2,1-3H3,(H,33,34)
InChIKeyPGGKMIAUCDSXLP-UHFFFAOYSA-N
XLogP4.52
TPSA81.61 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500527.59
LogP ≤ 54.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 14-(dimethylamino)-5-(1H-indazol-5-yl)-6-methyl-8-(trifluoromethyl)-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-4,8,10-triene-12,13-diol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 14-(dimethylamino)-5-(1H-indazol-5-yl)-6-methyl-8-(trifluoromethyl)-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-4,8,10-triene-12,13-diol?
The IUPAC name of 14-(dimethylamino)-5-(1H-indazol-5-yl)-6-methyl-8-(trifluoromethyl)-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-4,8,10-triene-12,13-diol (CID 123562729) is 14-(dimethylamino)-5-(1H-indazol-5-yl)-6-methyl-8-(trifluoromethyl)-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-4,8,10-triene-12,13-diol.
What is the SMILES notation for 14-(dimethylamino)-5-(1H-indazol-5-yl)-6-methyl-8-(trifluoromethyl)-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-4,8,10-triene-12,13-diol?
The canonical SMILES for 14-(dimethylamino)-5-(1H-indazol-5-yl)-6-methyl-8-(trifluoromethyl)-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-4,8,10-triene-12,13-diol is CN(C)C1CC23CCC4(O2)C(=C(C(F)(F)F)CC2(C)C(c5ccc6[nH]ncc6c5)=CCC24)C=C3C(O)C1O.
What is the InChIKey of 14-(dimethylamino)-5-(1H-indazol-5-yl)-6-methyl-8-(trifluoromethyl)-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-4,8,10-triene-12,13-diol?
The InChIKey is PGGKMIAUCDSXLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H32F3N3O3/c1-26-12-20(29(30,31)32)18-11-19-24(36)25(37)22(35(2)3)13-27(19)8-9-28(18,38-27)23(26)7-5-17(26)15-4-6-21-16(10-15)14-33-34-21/h4-6,10-11,14,22-25,36-37H,7-9,12-13H2,1-3H3,(H,33,34).
What are the key properties of 14-(dimethylamino)-5-(1H-indazol-5-yl)-6-methyl-8-(trifluoromethyl)-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-4,8,10-triene-12,13-diol?
14-(dimethylamino)-5-(1H-indazol-5-yl)-6-methyl-8-(trifluoromethyl)-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-4,8,10-triene-12,13-diol has a molecular weight of 527.59 g/mol, XLogP of 4.52, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 14-(dimethylamino)-5-(1H-indazol-5-yl)-6-methyl-8-(trifluoromethyl)-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-4,8,10-triene-12,13-diol is sourced from PubChem (CID 123562729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).