Basic information
- CAS
63716-15-4- Standard SMILES
CC=Cc1ccc(OCC(O)CN2CCN(c3ccccc3)CC2)cc1OC- InChIKey
PIJNJERADPPXJC-UHFFFAOYSA-N- Molecular formula
- C23H30N2O3
- Average molar mass
- 382.5 g/mol
- Monoisotopic mass
- 382.22564282
Names & identifiers
- Preferred name
- 1-(3-Methoxy-4-(prop-1-en-1-yl)phenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
- IUPAC
- 1-(3-methoxy-4-prop-1-enylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
Names & synonyms
DTXSID4098007463716-15-41-[3-methoxy-4-(prop-1-en-1-yl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol1-(3-Methoxy-4-(prop-1-en-1-yl)phenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-olRefChem:1054203DTXCID301407353BRN 05817831-(2-Methoxy-4-propenylphenoxy)-3-(4-phenylpiperazinyl)propan-2-ol2-Propanol, 1-(2-methoxy-4-propenylphenoxy)-3-(4-phenylpiperazinyl)-
Database identifiers
- CAS
63716-15-4- PubChem CID
- 113751
- DTXSID
DTXSID40980074
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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