Basic information
- Standard SMILES
Nc1c(C(=O)NCC2CC2)nnc2c(-c3ccccc3)cccc12- InChIKey
JOEWKKBZJFTFDE-UHFFFAOYSA-N- Molecular formula
- C19H18N4O
- Average molar mass
- 318.4 g/mol
Names & identifiers
- Preferred name
- 4-Amino-N-(cyclopropylmethyl)-8-phenyl-cinnoline-3-carboxamide
- IUPAC
- 4-amino-N-(cyclopropylmethyl)-8-phenylcinnoline-3-carboxamide
Names & synonyms
SCHEMBL1961218JOEWKKBZJFTFDE-UHFFFAOYSA-N4-Amino-N-(cyclopropylmethyl)-8-phenyl-cinnoline-3-carboxamide
Database identifiers
- PubChem CID
- 23629693
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 447
Related reactions
1 records
Compound notes
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