Bepridil, (S)-
Basic information
- CAS
110143-75-4- Standard SMILES
CC(C)COC[C@H](CN(Cc1ccccc1)c1ccccc1)N1CCCC1- InChIKey
UIEATEWHFDRYRU-DEOSSOPVSA-N- Molecular formula
- C24H34N2O
- Average molar mass
- 366.5 g/mol
- Monoisotopic mass
- 366.26711371
Names & identifiers
- Preferred name
- Bepridil, (S)-
- IUPAC
- N-benzyl-N-[(2S)-3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline
Names & synonyms
Bepridil, (S)-(-)-Bepridil(S)-(-)-BepridilUNII-U73HJZ98FZU73HJZ98FZ110143-75-41-Pyrrolidineethanamine, beta-((2-methylpropoxy)methyl)-N-phenyl-N-(phenylmethyl)-, (betaS)-1-PYRROLIDINEETHANAMINE, .BETA.-((2-METHYLPROPOXY)METHYL)-N-PHENYL-N-(PHENYLMETHYL)-, (.BETA.S)-RefChem:1997971-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE(S)-N-Benzyl-N-(3-isobutoxy-2-(pyrrolidin-1-yl)propyl)aniline(S)-bepridil
Show more names
1lxfLopac-B-5016CHEMBL251075NCGC00015155-01NCGC00016929-01CAS-74764-40-2Q27290781N-benzyl-N-[(2S)-3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline
Database identifiers
- CAS
110143-75-4- PubChem CID
- 445143
- ChEMBL
CHEMBL251075- UNII
- U73HJZ98FZ
- Nikkaji
- J558.970C
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 382
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…