Basic information
- Standard SMILES
Cc1ccc2oc(C(=O)Nc3ccc(N4CCC(N5CCCC5C)C4)cc3C)cc(=O)c2c1- InChIKey
JWOPFPZBRDSYMQ-UHFFFAOYSA-N- Molecular formula
- C27H31N3O3
- Average molar mass
- 445.6 g/mol
Names & identifiers
- Preferred name
- 6-Methyl-4-oxo-4H-chromene-2-carboxylic acid [2-methyl-4-(2-methyl-[1,3']bipyrrolidinyl-1'-yl)-phenyl]-amide
- IUPAC
- 6-methyl-N-[2-methyl-4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]phenyl]-4-oxochromene-2-carboxamide
Names & synonyms
SCHEMBL2419299JWOPFPZBRDSYMQ-UHFFFAOYSA-N6-Methyl-4-oxo-4H-chromene-2-carboxylic acid [2-methyl-4-(2-methyl-[1,3']bipyrrolidinyl-1'-yl)-phenyl]-amide6-methyl-4-oxo-4h-chromene-2-carboxylic acid[2-methyl-4-(2-methyl-[1,3']bipyrrolidinyl-1'-yl)-phenyl]-amide
Database identifiers
- PubChem CID
- 59401856
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 783
Related reactions
2 records
Compound notes
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