2-Methyl-1,1-diphenyl-3-(4-phenylpiperazin-1-yl)propan-1-ol
Basic information
- CAS
4082-41-1- Standard SMILES
CC(CN1CCN(c2ccccc2)CC1)C(O)(c1ccccc1)c1ccccc1- InChIKey
YUVIQCSGFKVNFS-UHFFFAOYSA-N- Molecular formula
- C26H30N2O
- Average molar mass
- 386.5 g/mol
- Monoisotopic mass
- 386.23581359
Names & identifiers
- Preferred name
- 2-Methyl-1,1-diphenyl-3-(4-phenylpiperazin-1-yl)propan-1-ol
- IUPAC
- 2-methyl-1,1-diphenyl-3-(4-phenylpiperazin-1-yl)propan-1-ol
Names & synonyms
4082-41-12-methyl-1,1-diphenyl-3-(4-phenylpiperazin-1-yl)propan-1-olDTXSID90961237RefChem:1063614DTXCID601389069BRN 0628181beta-Methyl-alpha,alpha,4-triphenyl-1-piperazinepropanol1-Piperazinepropanol, beta-methyl-alpha,alpha,4-triphenyl-
Database identifiers
- CAS
4082-41-1- PubChem CID
- 199377
- DTXSID
DTXSID90961237- Nikkaji
- J77.311E
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 451
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Related reactions
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Compound notes
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