Basic information
- Standard SMILES
Cl.Cl.NC(=O)C(NC1CCC(c2c[nH]c3ccccc23)CC1)C1CCNCC1- InChIKey
HYRMILWQIKELNN-UHFFFAOYSA-N- Molecular formula
- C21H32Cl2N4O
- Average molar mass
- 427.4 g/mol
- Monoisotopic mass
- 426.195317
Names & identifiers
- Preferred name
- 2-[4-(1H-Indol-3-yl)-cyclohexylamino]-2-piperidin-4-yl-acetamide dihydrochloride
- IUPAC
- 2-[[4-(1H-indol-3-yl)cyclohexyl]amino]-2-piperidin-4-ylacetamide;dihydrochloride
Names & synonyms
SCHEMBL9106665HYRMILWQIKELNN-UHFFFAOYSA-N2-[4-(1H-Indol-3-yl)-cyclohexylamino]-2-piperidin-4-yl-acetamide dihydrochloride
Database identifiers
- PubChem CID
- 67775194
Properties
Computed structural properties
- Topological polar surface area
- 82.9 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 471
Related reactions
16 records
Compound notes
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