Basic information
- Standard SMILES
NC(=O)C1(CCCNC2CC2)c2ccccc2-c2ccccc21.O=C(O)/C=C\C(=O)O- InChIKey
ORHYKFNLJYJDCH-BTJKTKAUSA-N- Molecular formula
- C24H26N2O5
- Average molar mass
- 422.5 g/mol
Names & identifiers
- Preferred name
- 9-Carbamoyl-9-(3-cyclopropylaminopropyl)fluorene maleate
- IUPAC
- (Z)-but-2-enedioic acid;9-[3-(cyclopropylamino)propyl]fluorene-9-carboxamide
Names & synonyms
SCHEMBL10781027ORHYKFNLJYJDCH-BTJKTKAUSA-N9-carbamoyl-9-(3-cyclopropylaminopropyl)fluorene maleate
Database identifiers
- PubChem CID
- 70442802
Properties
Computed structural properties
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 542
Related reactions
1 records
Compound notes
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