Basic information
- CAS
128229-52-7- Standard SMILES
COc1ccc(C(O)CN2CCN(C(c3ccccc3)c3ccccc3)CC2)cc1OC- InChIKey
PIKMDZDCXCAPEF-UHFFFAOYSA-N- Molecular formula
- C27H32N2O3
- Average molar mass
- 432.6 g/mol
- Monoisotopic mass
- 432.24129289
Names & identifiers
- Preferred name
- Tamolarizine
- IUPAC
- 2-(4-benzhydrylpiperazin-1-yl)-1-(3,4-dimethoxyphenyl)ethanol
- English name
- Tamolarizine
- Molecular formula
- C27H32N2O3
- Molecular weight
- 432.561
Names & synonyms
Tamolarizine128229-52-7tamolarizinaNC-11000PG3PMK9YADTXSID208697571-(3,4-Dimethoxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanol dihydrochloridetamolarizinum1-Piperazineethanol, alpha-(3,4-dimethoxyphenyl)-4-(diphenylmethyl)-, dihydrochlorideRefChem:187351DTXCID70817682Tamolarizine free base
Show more names
TamolarizinTamolarizine HClTamolarizine dihyrchloride
Tamolarizine [INN]93035-32-62-(4-benzhydrylpiperazin-1-yl)-1-(3,4-dimethoxyphenyl)ethanolUNII-0PG3PMK9YASCHEMBL331314orb1695109CHEMBL2074664EX-A9087G
Database identifiers
- CAS
128229-52-7- PubChem CID
- 146396
- DTXSID
DTXSID20869757- ChEMBL
CHEMBL2074664- UNII
- 0PG3PMK9YA
- Nikkaji
- J389.256E
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 509
Physicochemical properties
- FDA UNII
- 0 PG3PMK9YA · 0PG3PMK9YA
Chemistry & industry
Suppliers1 total
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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