Basic information
- Standard SMILES
CC1CCC(N2C(N3c4ccccc4C(C)(C)c4ccccc43)=CCC2C)=N1- InChIKey
SFFIXVOKGZTQSC-UHFFFAOYSA-N- Molecular formula
- C25H29N3
- Average molar mass
- 371.5 g/mol
Names & identifiers
- Preferred name
- 9,9-Dimethyl-10-[5-methyl-1-(5-methyl-1-pyrrolin-2-YL)-2-pyrrolin-2-YL]acridan
- IUPAC
- 9,9-dimethyl-10-[2-methyl-1-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]acridine
Names & synonyms
SCHEMBL11579031SFFIXVOKGZTQSC-UHFFFAOYSA-N9,9-DIMETHYL-10-[5-METHYL-1-(5-METHYL-1-PYRROLIN-2-YL)-2-PYRROLIN-2-YL]ACRIDAN
Database identifiers
- PubChem CID
- 12799400
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 18.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 637
Related reactions
3 records
Compound notes
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