Basic information
- CAS
62367-99-1- Standard SMILES
CN1CCN(CC(=O)c2c(-c3ccccc3)[nH]c3ccccc23)CC1- InChIKey
PHEVCOYQAYJTOE-UHFFFAOYSA-N- Molecular formula
- C21H23N3O
- Average molar mass
- 333.4 g/mol
- Monoisotopic mass
- 333.18411237
Names & identifiers
- Preferred name
- Ethanone, 2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)-
- IUPAC
- 2-(4-methylpiperazin-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone
Names & synonyms
BRN 056676762367-99-1Ethanone, 2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)-2-(4-Methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)ethanoneDTXSID502114225-23-03-00123 (Beilstein Handbook Reference)NSC 294994RefChem:341385DTXCID501339132-(4-methylpiperazin-1-yl)-1-(2-phenyl-1h-indol-3-yl)ethanoneNSC294994NSC-294994
Show more names
2-(4-Methylpiperazin-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethan-1-one
Database identifiers
- CAS
62367-99-1- PubChem CID
- 100409
- DTXSID
DTXSID50211422
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 39.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 454
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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