Basic information
- CAS
58892-69-6- Standard SMILES
Cc1c(-c2ccccc2)c(CN2CCN(c3ccccc3)CC2)n2ccccc12- InChIKey
YGOVAIGGGXQNJL-UHFFFAOYSA-N- Molecular formula
- C26H27N3
- Average molar mass
- 381.5 g/mol
- Monoisotopic mass
- 381.22049787
Names & identifiers
- Preferred name
- Indolizine, 1-methyl-2-phenyl-3-((4-phenyl-1-piperazinyl)methyl)-
- IUPAC
- 1-methyl-2-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]indolizine
- English name
- 2-Phenyl-3-[(4-phenyl-1-piperazinyl)methyl]-1-methylindolizine
- Molecular formula
- C26H27N3
- Molecular weight
- 381.51
Names & synonyms
CDRI 71-15458892-69-6INDOLIZINE, 1-METHYL-2-PHENYL-3-((4-PHENYL-1-PIPERAZINYL)METHYL)-1-Methyl-2-phenyl-3-((4-phenyl-1-piperazinyl)methyl)indolizineDTXSID70207625RefChem:349378DTXCID201301161-methyl-2-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]indolizineDB-3240862-PHENYL-3-[(4-PHENYL-1-PIPERAZINYL)METHYL ]-1-METHYLINDOLIZINECDRI-71-1542-Phenyl-3-[(4-phenyl-1-piperazinyl)methyl]-1-methylindolizine
Show more names
Indolizine, 1-methyl-2-phenyl-3-[(4-phenyl-1-piperazinyl)methyl]-
Database identifiers
- CAS
58892-69-6- PubChem CID
- 42873
- DTXSID
DTXSID70207625- Nikkaji
- J68.755C
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 10.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 502
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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