(1R,2S,6S,7R,8R)-4-(2,5-dichlorophenyl)-8-phenyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione

C21H17Cl2NO2 — CID 98214048

IUPAC(1R,2S,6S,7R,8R)-4-(2,5-dichlorophenyl)-8-phenyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
SMILESO=C1[C@H]2[C@@H]3C[C@@H]([C@@H]2C(=O)N1c1cc(Cl)ccc1Cl)[C@H](c1ccccc1)C3
InChIInChI=1S/C21H17Cl2NO2/c22-13-6-7-16(23)17(10-13)24-20(25)18-12-8-14(11-4-2-1-3-5-11)15(9-12)19(18)21(24)26/h1-7,10,12,14-15,18-19H,8-9H2/t12-,14-,15+,18-,19-/m0/s1
InChIKeyBTIQDACSUXCHFU-DYOXLCOFSA-N
MW386.28 g/mol
LogP4.92
Rot. Bonds2

About (1R,2S,6S,7R,8R)-4-(2,5-dichlorophenyl)-8-phenyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione

(1R,2S,6S,7R,8R)-4-(2,5-dichlorophenyl)-8-phenyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione (PubChem CID 98214048) has the molecular formula C21H17Cl2NO2 and a molecular weight of 386.28 g/mol. Its IUPAC name is (1R,2S,6S,7R,8R)-4-(2,5-dichlorophenyl)-8-phenyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione.

Molecular Properties

Compound Name(1R,2S,6S,7R,8R)-4-(2,5-dichlorophenyl)-8-phenyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
PubChem CID98214048
Molecular FormulaC21H17Cl2NO2
Molecular Weight386.28 g/mol
Exact Mass385.06
IUPAC Name(1R,2S,6S,7R,8R)-4-(2,5-dichlorophenyl)-8-phenyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
SMILESO=C1[C@H]2[C@@H]3C[C@@H]([C@@H]2C(=O)N1c1cc(Cl)ccc1Cl)[C@H](c1ccccc1)C3
InChIInChI=1S/C21H17Cl2NO2/c22-13-6-7-16(23)17(10-13)24-20(25)18-12-8-14(11-4-2-1-3-5-11)15(9-12)19(18)21(24)26/h1-7,10,12,14-15,18-19H,8-9H2/t12-,14-,15+,18-,19-/m0/s1
InChIKeyBTIQDACSUXCHFU-DYOXLCOFSA-N
XLogP4.92
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.28
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1R,2S,6S,7R,8R)-4-(2,5-dichlorophenyl)-8-phenyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione?
The IUPAC name of (1R,2S,6S,7R,8R)-4-(2,5-dichlorophenyl)-8-phenyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione (CID 98214048) is (1R,2S,6S,7R,8R)-4-(2,5-dichlorophenyl)-8-phenyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione.
What is the SMILES notation for (1R,2S,6S,7R,8R)-4-(2,5-dichlorophenyl)-8-phenyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione?
The canonical SMILES for (1R,2S,6S,7R,8R)-4-(2,5-dichlorophenyl)-8-phenyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione is O=C1[C@H]2[C@@H]3C[C@@H]([C@@H]2C(=O)N1c1cc(Cl)ccc1Cl)[C@H](c1ccccc1)C3.
What is the InChIKey of (1R,2S,6S,7R,8R)-4-(2,5-dichlorophenyl)-8-phenyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione?
The InChIKey is BTIQDACSUXCHFU-DYOXLCOFSA-N. The full InChI is InChI=1S/C21H17Cl2NO2/c22-13-6-7-16(23)17(10-13)24-20(25)18-12-8-14(11-4-2-1-3-5-11)15(9-12)19(18)21(24)26/h1-7,10,12,14-15,18-19H,8-9H2/t12-,14-,15+,18-,19-/m0/s1.
What are the key properties of (1R,2S,6S,7R,8R)-4-(2,5-dichlorophenyl)-8-phenyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione?
(1R,2S,6S,7R,8R)-4-(2,5-dichlorophenyl)-8-phenyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione has a molecular weight of 386.28 g/mol, XLogP of 4.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,6S,7R,8R)-4-(2,5-dichlorophenyl)-8-phenyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione is sourced from PubChem (CID 98214048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).