Basic information
- Standard SMILES
COc1ccc2c(c1)C(N1CCN(C(=O)C3CC3)CC1)CC2- InChIKey
IEOWUIZMEVKLQP-UHFFFAOYSA-N- Molecular formula
- C18H24N2O2
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.18377801
Names & identifiers
- Preferred name
- Cyclopropyl-[4-(6-methoxy-indan-1-yl)-piperazin-1-yl]-methanone
- IUPAC
- cyclopropyl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone
Names & synonyms
CHEMBL19339SCHEMBL8652117IEOWUIZMEVKLQP-UHFFFAOYSA-NBDBM501256391-Cyclopropylcarbonyl-4-(6-methoxy-indan-1-yl)piperazineCyclopropyl-[4-(6-methoxy-indan-1-yl)-piperazin-1-yl]-methanone
Database identifiers
- PubChem CID
- 22375366
- ChEMBL
CHEMBL19339- Nikkaji
- J826.435J
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 415
Related reactions
3 records
Compound notes
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