Basic information
- Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(CCCc3c(-c4ccc(Cl)cc4)n(C)c4ccccc34)CC2)c1- InChIKey
TXJCSRXUQVTADA-UHFFFAOYSA-N- Molecular formula
- C33H38ClN3O
- Average molar mass
- 528.1 g/mol
- Monoisotopic mass
- 527.2703405
Names & identifiers
- Preferred name
- N-[3-(1-{3-[2-(4-Chlorophenyl)-1-methyl-1H-indol-3-YL]propyl}-4-piperidinyl)phenyl]-2-methylpropanamide
- IUPAC
- N-[3-[1-[3-[2-(4-chlorophenyl)-1-methylindol-3-yl]propyl]piperidin-4-yl]phenyl]-2-methylpropanamide
Names & synonyms
SCHEMBL5659823TXJCSRXUQVTADA-UHFFFAOYSA-NN-[3-(1-{3-[2-(4-CHLOROPHENYL)-1-METHYL-1H-INDOL-3-YL]PROPYL}-4-PIPERIDINYL)PHENYL]-2-METHYLPROPANAMIDE
Database identifiers
- PubChem CID
- 22048935
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 745
Related reactions
2 records
Compound notes
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