Basic information
- CAS
26844-34-8- Standard SMILES
CC(=O)NC1CCN(CCc2c(C)[nH]c3ccccc23)CC1- InChIKey
RSRNZJKIJDXTOR-UHFFFAOYSA-N- Molecular formula
- C18H25N3O
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.19976243
Names & identifiers
- Preferred name
- Acetamide, N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-, trihydrate
- IUPAC
- N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide
Names & synonyms
N-(1-(2-(2-Methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)acetamide trihydrate26844-34-8Acetamide, N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-, trihydrateRefChem:314900DTXSID10949633N-{1-[2-(2-Methyl-1H-indol-3-yl)ethyl]piperidin-4-yl}ethanimidic acid
Database identifiers
- CAS
26844-34-8- PubChem CID
- 213637
- DTXSID
DTXSID10949633
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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