Basic information
- CAS
35699-02-6- Standard SMILES
CCCC(=O)NC1CCN(CCc2c(C)[nH]c3ccccc23)CC1- InChIKey
WAUQMOYSUVYTSQ-UHFFFAOYSA-N- Molecular formula
- C20H29N3O
- Average molar mass
- 327.5 g/mol
- Monoisotopic mass
- 327.23106256
Names & identifiers
- Preferred name
- N-(1-(2-(2-Methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)butanamide
- IUPAC
- N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide
Names & synonyms
Butanamide, N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-, hydrate35699-02-6DTXSID50189213RefChem:1090764DTXCID80111704N-(1-(2-(2-Methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)butanamideN-(1-(2-(2-Methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)butanamide hydraten-{1-[2-(2-methyl-1h-indol-3-yl)ethyl]piperidin-4-yl}butanamide
Database identifiers
- CAS
35699-02-6- PubChem CID
- 215438
- DTXSID
DTXSID50189213
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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