Basic information
- CAS
35633-85-3- Standard SMILES
CCCC(=O)NC1CCN(CCc2c[nH]c3ccccc23)CC1- InChIKey
BOZURWLGOMHSKQ-UHFFFAOYSA-N- Molecular formula
- C19H27N3O
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.21541249
Names & identifiers
- Preferred name
- Butanamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-
- IUPAC
- N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide
Names & synonyms
BRN 0430925Butanamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)butanamide35633-85-3n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}butanamideDTXSID60189148
Database identifiers
- CAS
35633-85-3- PubChem CID
- 215420
- DTXSID
DTXSID60189148
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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