Basic information
- CAS
58912-52-0- Standard SMILES
Cc1c(-c2ccccc2)c(CN2CCN(c3ccccc3)CC2)c2ccccn12- InChIKey
RVBVVCVGSCDGBS-UHFFFAOYSA-N- Molecular formula
- C26H27N3
- Average molar mass
- 381.5 g/mol
- Monoisotopic mass
- 381.22049787
Names & identifiers
- Preferred name
- Indolizine, 3-methyl-2-phenyl-1-((4-phenyl-1-piperazinyl)methyl)-
- IUPAC
- 3-methyl-2-phenyl-1-[(4-phenylpiperazin-1-yl)methyl]indolizine
- English name
- 2-Phenyl-1-[(4-phenyl-1-piperazinyl)methyl]-3-methylindolizine
- Molecular formula
- C26H27N3
- Molecular weight
- 381.51
Names & synonyms
CDRI 71-21458912-52-0INDOLIZINE, 3-METHYL-2-PHENYL-1-((4-PHENYL-1-PIPERAZINYL)METHYL)-3-Methyl-2-phenyl-1-((4-phenyl-1-piperazinyl)methyl)indolizineDTXSID30207661RefChem:349385DTXCID801301523-methyl-2-phenyl-1-[(4-phenylpiperazin-1-yl)methyl]indolizineDB-3142572-Phenyl-1-[(4-phenyl-1-piperazinyl)methyl ]-3-methylindolizineCDRI-71-2142-Phenyl-1-[(4-phenyl-1-piperazinyl)methyl]-3-methylindolizine
Show more names
Indolizine, 3-methyl-2-phenyl-1-[(4-phenyl-1-piperazinyl)methyl]-
Database identifiers
- CAS
58912-52-0- PubChem CID
- 42878
- DTXSID
DTXSID30207661- Nikkaji
- J68.756A
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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