Basic information
- Standard SMILES
CN(C)Cc1cc2c(o1)CCN(C(=O)/C(=C/c1ccccc1)c1ccccc1)C2- InChIKey
CRJGZHGMFRXUJJ-HZHRSRAPSA-N- Molecular formula
- C25H26N2O2
- Average molar mass
- 386.5 g/mol
Names & identifiers
- Preferred name
- (E)-N,N-dimethyl-[5-(2,3-diphenylpropenoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-ylmethyl]amine
- IUPAC
- (E)-1-[2-[(dimethylamino)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-2,3-diphenylprop-2-en-1-one
Names & synonyms
SCHEMBL8437460CRJGZHGMFRXUJJ-HZHRSRAPSA-N(E)-N,N-dimethyl-[5-(2,3-diphenylpropenoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-ylmethyl]amine
Database identifiers
- PubChem CID
- 19600147
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 575
Related reactions
2 records
Linked notes
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