Basic information
- Standard SMILES
COC[C@H]1CCCN1CC1(c2ccc(OCCCN3CCCC3)cc2)CCOCC1- InChIKey
XSRHKGWPQMRZGQ-HSZRJFAPSA-N- Molecular formula
- C25H40N2O3
- Average molar mass
- 416.6 g/mol
- Monoisotopic mass
- 416.30389314
Names & identifiers
- Preferred name
- (R)-2-Methoxymethyl-1-{4-[4-(3-pyrrolidin-1-yl-propoxy)-phenyl]-tetrahydro-pyran-4-ylmethyl}-pyrrolidine
- IUPAC
- (2R)-2-(methoxymethyl)-1-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]pyrrolidine
Names & synonyms
SCHEMBL3276841XSRHKGWPQMRZGQ-HSZRJFAPSA-N(R)-2-Methoxymethyl-1-{4-[4-(3-pyrrolidin-1-yl-propoxy)-phenyl]-tetrahydro-pyran-4-ylmethyl}-pyrrolidine
Database identifiers
- PubChem CID
- 11611411
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 483
Related reactions
1 records
Compound notes
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