Basic information
- CAS
26844-27-9- Standard SMILES
O=C(NC1CCN(CCc2c[nH]c3ccccc23)CC1)c1ccco1- InChIKey
ZGHFLIZIXZJZBN-UHFFFAOYSA-N- Molecular formula
- C20H23N3O2
- Average molar mass
- 337.4 g/mol
- Monoisotopic mass
- 337.17902698
Names & identifiers
- Preferred name
- 2-Furamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-
- IUPAC
- N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]furan-2-carboxamide
Names & synonyms
BRN 04960602-Furamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-N-(1-(2-Indol-3-ylethyl)-4-piperidyl)-2-furamide26844-27-9DTXSID40181347RefChem:261195DTXCID50103838n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}furan-2-carboxamide
Database identifiers
- CAS
26844-27-9- PubChem CID
- 213630
- DTXSID
DTXSID40181347
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 450
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…