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Basic information
- Standard SMILES
CC(C)N1CCC(COCC(NC(=O)c2ccc3c(Cl)c[nH]c3c2)C2CCCC2)CC1- InChIKey
IKYVVZZWJZMMPE-UHFFFAOYSA-N- Molecular formula
- C25H36ClN3O2
- Average molar mass
- 446 g/mol
- Monoisotopic mass
- 445.2496051
Names & identifiers
- Preferred name
- 3-Chloro-N-[1-cyclopentyl-2-(1-isopropylpiperidin-4-yl-methoxy)ethyl]-1H-indole-6-carboxamide
- IUPAC
- 3-chloro-N-[1-cyclopentyl-2-[(1-propan-2-ylpiperidin-4-yl)methoxy]ethyl]-1H-indole-6-carboxamide
Names & synonyms
SCHEMBL5098851IKYVVZZWJZMMPE-UHFFFAOYSA-N3-Chloro-N-[1-cyclopentyl-2-(1-isopropylpiperidin-4-yl-methoxy)ethyl]-1H-indole-6-carboxamide
Database identifiers
- PubChem CID
- 69310550
Properties
Computed structural propertiesFilling in
- XLogP
- 5.3
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 575
Related reactions
2 records
Compound notes
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