(1R,9R,10R)-5-(2-fluoroanilino)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol

C22H25FN2O — CID 66959800

IUPAC(1R,9R,10R)-5-(2-fluoroanilino)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol
SMILESOc1cc2c(cc1Nc1ccccc1F)C[C@H]1NCC[C@@]23CCCC[C@@H]13
InChIInChI=1S/C22H25FN2O/c23-17-6-1-2-7-18(17)25-20-12-14-11-19-15-5-3-4-8-22(15,9-10-24-19)16(14)13-21(20)26/h1-2,6-7,12-13,15,19,24-26H,3-5,8-11H2/t15-,19+,22+/m0/s1
InChIKeyQKLJWNJIMPLHBX-VQPPSCEASA-N
MW352.45 g/mol
LogP4.62
Rot. Bonds2

About (1R,9R,10R)-5-(2-fluoroanilino)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol

(1R,9R,10R)-5-(2-fluoroanilino)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol (PubChem CID 66959800) has the molecular formula C22H25FN2O and a molecular weight of 352.45 g/mol. Its IUPAC name is (1R,9R,10R)-5-(2-fluoroanilino)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol.

Molecular Properties

Compound Name(1R,9R,10R)-5-(2-fluoroanilino)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol
PubChem CID66959800
Molecular FormulaC22H25FN2O
Molecular Weight352.45 g/mol
Exact Mass352.20
IUPAC Name(1R,9R,10R)-5-(2-fluoroanilino)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol
SMILESOc1cc2c(cc1Nc1ccccc1F)C[C@H]1NCC[C@@]23CCCC[C@@H]13
InChIInChI=1S/C22H25FN2O/c23-17-6-1-2-7-18(17)25-20-12-14-11-19-15-5-3-4-8-22(15,9-10-24-19)16(14)13-21(20)26/h1-2,6-7,12-13,15,19,24-26H,3-5,8-11H2/t15-,19+,22+/m0/s1
InChIKeyQKLJWNJIMPLHBX-VQPPSCEASA-N
XLogP4.62
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.45
LogP ≤ 54.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1R,9R,10R)-5-(2-fluoroanilino)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol?
The IUPAC name of (1R,9R,10R)-5-(2-fluoroanilino)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol (CID 66959800) is (1R,9R,10R)-5-(2-fluoroanilino)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol.
What is the SMILES notation for (1R,9R,10R)-5-(2-fluoroanilino)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol?
The canonical SMILES for (1R,9R,10R)-5-(2-fluoroanilino)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol is Oc1cc2c(cc1Nc1ccccc1F)C[C@H]1NCC[C@@]23CCCC[C@@H]13.
What is the InChIKey of (1R,9R,10R)-5-(2-fluoroanilino)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol?
The InChIKey is QKLJWNJIMPLHBX-VQPPSCEASA-N. The full InChI is InChI=1S/C22H25FN2O/c23-17-6-1-2-7-18(17)25-20-12-14-11-19-15-5-3-4-8-22(15,9-10-24-19)16(14)13-21(20)26/h1-2,6-7,12-13,15,19,24-26H,3-5,8-11H2/t15-,19+,22+/m0/s1.
What are the key properties of (1R,9R,10R)-5-(2-fluoroanilino)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol?
(1R,9R,10R)-5-(2-fluoroanilino)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol has a molecular weight of 352.45 g/mol, XLogP of 4.62, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,9R,10R)-5-(2-fluoroanilino)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol is sourced from PubChem (CID 66959800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).