9-Acridanone, 3-methoxy-4-(morpholinomethyl)-
Basic information
- CAS
58324-16-6- Standard SMILES
COc1ccc2c(=O)c3ccccc3[nH]c2c1CN1CCOCC1- InChIKey
CHIBKZGEOGLDIB-UHFFFAOYSA-N- Molecular formula
- C19H20N2O3
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.1473925
Names & identifiers
- Preferred name
- 9-Acridanone, 3-methoxy-4-(morpholinomethyl)-
- IUPAC
- 3-methoxy-4-(morpholin-4-ylmethyl)-10H-acridin-9-one
- English name
- 3-Methoxy-4-(morpholinomethyl)-9(10H)-acridone
- Molecular formula
- C19H20N2O3
- Molecular weight
- 324.37
Names & synonyms
BRN 11629729-ACRIDANONE, 3-METHOXY-4-(MORPHOLINOMETHYL)-3-Methoxy-4-(morpholinomethyl)acridone58324-16-6DTXSID80207055RefChem:312903DTXCID801295463-Methoxy-4-(morpholinomethyl)-9(10H)-acridoneDB-2286873-Methoxy-4-[(morpholin-4-yl)methyl]acridin-9(10H)-one9(10H)-Acridinone, 3-methoxy-4-(4-morpholinylmethyl)-
Database identifiers
- CAS
58324-16-6- PubChem CID
- 42695
- DTXSID
DTXSID80207055- Nikkaji
- J66.883D
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 452
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Compound notes
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