Basic information
- Standard SMILES
NCC(O)CN1CCC(OC(c2ccccc2)c2ccccc2)CC1- InChIKey
JXRFIQFNLWUMTD-UHFFFAOYSA-N- Molecular formula
- C21H28N2O2
- Average molar mass
- 340.5 g/mol
- Monoisotopic mass
- 340.21507814
Names & identifiers
- Preferred name
- 3-[4-(Diphenylmethoxy)piperidino]-2-hydroxypropylamine
- IUPAC
- 1-amino-3-(4-benzhydryloxypiperidin-1-yl)propan-2-ol
Names & synonyms
SCHEMBL6619519JXRFIQFNLWUMTD-UHFFFAOYSA-N1-amino-3-[4-(diphenylmethoxy)piperidino]-2-propanol3-[4-(diphenylmethoxy)piperidino]-2-hydroxypropylamine
Database identifiers
- PubChem CID
- 22989280
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 341
Related reactions
6 records
Compound notes
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