Basic information
- Standard SMILES
O=c1[nH]c2cc(N=CN3CCCC3)ccc2c2ccc(N=CN3CCCC3)cc12- InChIKey
FTXZFXSKNSCFEL-UHFFFAOYSA-N- Molecular formula
- C23H25N5O
- Average molar mass
- 387.5 g/mol
Names & identifiers
- Preferred name
- 3,8-Di-(pyrrolidinomethyleneamino)-6(5H)-phenanthridone
- IUPAC
- 3,8-bis(pyrrolidin-1-ylmethylideneamino)-5H-phenanthridin-6-one
Names & synonyms
SCHEMBL10813596SCHEMBL10813599FTXZFXSKNSCFEL-UHFFFAOYSA-N3,8-Di-(pyrrolidinomethyleneamino)-6(5H)-phenanthridone
Database identifiers
- PubChem CID
- 13345873
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 637
Related reactions
1 records
Compound notes
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