1-(2,3-Dihydro-1H-indol-5-yl)-2-(4-methyl-1-piperidinyl)-1-propanone
Basic information
- CAS
1225689-42-8- Standard SMILES
CC1CCN(C(C)C(=O)c2ccc3c(c2)CCN3)CC1- InChIKey
QJIZWINKMPDETF-UHFFFAOYSA-N- Molecular formula
- C17H24N2O
- Average molar mass
- 272.4 g/mol
- Monoisotopic mass
- 272.18886339
Names & identifiers
- Preferred name
- 1-(2,3-Dihydro-1H-indol-5-yl)-2-(4-methyl-1-piperidinyl)-1-propanone
- IUPAC
- 1-(2,3-dihydro-1H-indol-5-yl)-2-(4-methylpiperidin-1-yl)propan-1-one
Names & synonyms
DTXSID5011605691-(2,3-Dihydro-1H-indol-5-yl)-2-(4-methyl-1-piperidinyl)-1-propanone1-(2,3-Dihydro-1H-indol-5-yl)-2-(4-methylpiperidin-1-yl)propan-1-one1225689-42-8
Database identifiers
- CAS
1225689-42-8- PubChem CID
- 82102464
- DTXSID
DTXSID501160569
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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