Basic information
- Standard SMILES
O=C(CC12CC3CC(CC(C3)C1)C2)Nc1ccc2cn[nH]c2c1- InChIKey
DLCLMRYRNYXSQN-UHFFFAOYSA-N- Molecular formula
- C19H23N3O
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- N-(6-Indazolyl)-tricyclo[3.3.1.13,7]decane-1-acetamide
- IUPAC
- 2-(1-adamantyl)-N-(1H-indazol-6-yl)acetamide
Names & synonyms
SCHEMBL6942663SCHEMBL29431165DLCLMRYRNYXSQN-UHFFFAOYSA-NN-(6-Indazolyl)-tricyclo[3.3.1.13,7]decane-1-acetamide
Database identifiers
- PubChem CID
- 9861474
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 450
Related reactions
2 records
Compound notes
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