9-Methoxy-6-[4-(oxiran-2-ylmethyl)piperazin-1-yl]-11h-indeno[1,2-c]quinolin-11-one
Basic information
- Standard SMILES
COc1ccc2c(c1)C(=O)c1c-2c(N2CCN(CC3CO3)CC2)nc2ccccc12- InChIKey
QUJUQCVBTJVCGU-UHFFFAOYSA-N- Molecular formula
- C24H23N3O3
- Average molar mass
- 401.5 g/mol
Names & identifiers
- Preferred name
- 9-Methoxy-6-[4-(oxiran-2-ylmethyl)piperazin-1-yl]-11h-indeno[1,2-c]quinolin-11-one
- IUPAC
- 9-methoxy-6-[4-(oxiran-2-ylmethyl)piperazin-1-yl]indeno[1,2-c]quinolin-11-one
Names & synonyms
SCHEMBL3736280CHEMBL3585503QUJUQCVBTJVCGU-UHFFFAOYSA-N9-methoxy-6-[4-(oxiran-2-ylmethyl)piperazin-1-yl]-11h-indeno[1,2-c]quinolin-11-one
Database identifiers
- PubChem CID
- 87566735
- ChEMBL
CHEMBL3585503- Nikkaji
- J3.357.988H
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 652
Related reactions
2 records
Compound notes
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