Basic information
- Standard SMILES
Cc1cc(N2CCC(CN3CCCC3C)C2)ccc1NC(=O)c1ccc(-n2cccc2)nc1- InChIKey
FKPVLOBWGQUIAM-UHFFFAOYSA-N- Molecular formula
- C27H33N5O
- Average molar mass
- 443.6 g/mol
- Monoisotopic mass
- 443.26851069
Names & identifiers
- Preferred name
- N-{2-Methyl-4-[3-(2-methyl-pyrrolidin-1-ylmethyl)-pyrrolidin-1-yl]-phenyl}-6-pyrrol-1-yl-nicotinamide
- IUPAC
- N-[2-methyl-4-[3-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]phenyl]-6-pyrrol-1-ylpyridine-3-carboxamide
Names & synonyms
SCHEMBL2995204FKPVLOBWGQUIAM-UHFFFAOYSA-NN-{2-Methyl-4-[3-(2-methyl-pyrrolidin-1-ylmethyl)-pyrrolidin-1-yl]-phenyl}-6-pyrrol-1-yl-nicotinamide
Database identifiers
- PubChem CID
- 25265669
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 652
Related reactions
2 records
Compound notes
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