4-Piperidinone, 3-(1-(1H-indol-3-yl)ethyl)-1-(phenylmethyl)-
Basic information
- CAS
39032-87-6- Standard SMILES
CC(c1c[nH]c2ccccc12)C1CN(Cc2ccccc2)CCC1=O- InChIKey
KHACYSVTSFLQMP-UHFFFAOYSA-N- Molecular formula
- C22H24N2O
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.18886339
Names & identifiers
- Preferred name
- 4-Piperidinone, 3-(1-(1H-indol-3-yl)ethyl)-1-(phenylmethyl)-
- IUPAC
- 1-benzyl-3-[1-(1H-indol-3-yl)ethyl]piperidin-4-one
Names & synonyms
ICIG 77739032-87-6BRN 0896372N-Benzyl-3-(alpha-(3'-indolyl)ethyl)-4-piperidone3-(1-(1H-Indol-3-yl)ethyl)-1-(phenylmethyl)-4-piperidinone4-Piperidinone, 3-(1-(1H-indol-3-yl)ethyl)-1-(phenylmethyl)-RefChem:2959203-(1-(1H-Indol-3-yl)ethyl)-1-benzylpiperidin-4-one1-benzyl-3-[1-(1h-indol-3-yl)ethyl]piperidin-4-oneDTXSID70959874
Database identifiers
- CAS
39032-87-6- PubChem CID
- 217625
- DTXSID
DTXSID70959874
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 36.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 459
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…