Basic information
- Standard SMILES
COc1ccc(N2CCN(CCCOc3cc4c5c(c(=O)oc4cc3OC)CCC5)CC2)cc1- InChIKey
DTFGXAOBJPUWOD-UHFFFAOYSA-N- Molecular formula
- C27H32N2O5
- Average molar mass
- 464.6 g/mol
- Monoisotopic mass
- 464.23112213
Names & identifiers
- Preferred name
- 2,3-dihydro-7-methoxy-8-{3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy}cyclopenta[c][1]benzopyran-4(1H)-one
- IUPAC
- 7-methoxy-8-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Names & synonyms
SCHEMBL8807359DTFGXAOBJPUWOD-UHFFFAOYSA-N2,3-dihydro-7-methoxy-8-{3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy}cyclopenta[c][1]benzopyran-4(1H)-one
Database identifiers
- PubChem CID
- 19927682
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 727
Related reactions
1 records
Compound notes
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