Basic information
- Standard SMILES
COc1ccc(CNC(=O)C2(CCCCN3CCN(c4cccc(OC)n4)CC3)c3ccccc3-c3ccccc32)cc1- InChIKey
KVSJVYZSMCAQCZ-UHFFFAOYSA-N- Molecular formula
- C36H40N4O3
- Average molar mass
- 576.7 g/mol
Names & identifiers
- Preferred name
- 9-{4-[4-(6-methoxy-pyridin-2-yl)-piperazin-1-yl]-butyl}-9H-fluorene-9-carboxylic acid-4-methoxybenzyl-amide
- IUPAC
- N-[(4-methoxyphenyl)methyl]-9-[4-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]butyl]fluorene-9-carboxamide
Names & synonyms
SCHEMBL6794870KVSJVYZSMCAQCZ-UHFFFAOYSA-N9-{4-[4-(6-methoxy-pyridin-2-yl)-piperazin-1-yl]-butyl}-9H-fluorene-9-carboxylic acid-4-methoxybenzyl-amide
Database identifiers
- PubChem CID
- 22640132
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 849
Related reactions
2 records
Compound notes
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