Basic information
- Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(CCCc3c(-c4ccc(Cl)cc4)[nH]c4c3ccc3ccccc34)CC2)c1- InChIKey
XKUZVLQGJCVUOK-UHFFFAOYSA-N- Molecular formula
- C36H38ClN3O
- Average molar mass
- 564.2 g/mol
Names & identifiers
- Preferred name
- N-[3-(1-{3-[2-(4-Chlorophenyl)-1H-benzo[G]indol-3-YL]propyl}-4-piperidinyl)phenyl]-2-methylpropanamide
- IUPAC
- N-[3-[1-[3-[2-(4-chlorophenyl)-1H-benzo[g]indol-3-yl]propyl]piperidin-4-yl]phenyl]-2-methylpropanamide
Names & synonyms
SCHEMBL5660003XKUZVLQGJCVUOK-UHFFFAOYSA-NN-[3-(1-{3-[2-(4-CHLOROPHENYL)-1H-BENZO[G]INDOL-3-YL]PROPYL}-4-PIPERIDINYL)PHENYL]-2-METHYLPROPANAMIDE
Database identifiers
- PubChem CID
- 22048656
Properties
Computed structural properties
- XLogP
- 8.7
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 835
Related reactions
2 records
Compound notes
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