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Basic information
- Standard SMILES
COc1ccc(C(=O)c2ccc(C(=O)N3CCc4oc(CN(C)C)cc4C3)cc2)cc1- InChIKey
GBAGWLNIBNFMJF-UHFFFAOYSA-N- Molecular formula
- C25H26N2O4
- Average molar mass
- 418.5 g/mol
Names & identifiers
- Preferred name
- N,N-Dimethyl-(5-[4-(4-methoxybenzoyl)benzoyl]-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-ylmethyl]amine
- IUPAC
- [4-[2-[(dimethylamino)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carbonyl]phenyl]-(4-methoxyphenyl)methanone
Names & synonyms
N,N-Dimethyl-(5-[4-(4-methoxybenzoyl)benzoyl]-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-ylmethyl]amineN,N-dimethyl-[5-[4-(4-methoxybenzoyl)benzoyl]-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-ylmethyl]amineSCHEMBL8437641GBAGWLNIBNFMJF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19600124
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 63 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 623
Related reactions
2 records
Compound notes
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