9-Acridanone, 3-methoxy-4-(1-pyrrolidinyl)methyl-
Basic information
- CAS
58324-14-4- Standard SMILES
COc1ccc2c(=O)c3ccccc3[nH]c2c1CN1CCCC1- InChIKey
LXUTZFPXWAIMJJ-UHFFFAOYSA-N- Molecular formula
- C19H20N2O2
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.15247789
Names & identifiers
- Preferred name
- 9-Acridanone, 3-methoxy-4-(1-pyrrolidinyl)methyl-
- IUPAC
- 3-methoxy-4-(pyrrolidin-1-ylmethyl)-10H-acridin-9-one
Names & synonyms
BRN 04377889-ACRIDANONE, 3-METHOXY-4-(1-PYRROLIDINYL)METHYL-3-Methoxy-4-(1-pyrrolidinyl)methylacridone58324-14-4DTXSID602070535-22-13-00478 (Beilstein Handbook Reference)RefChem:312902DTXCID601295443-Methoxy-4-[(pyrrolidin-1-yl)methyl]acridin-9(10H)-one
Database identifiers
- CAS
58324-14-4- PubChem CID
- 42693
- DTXSID
DTXSID60207053- Nikkaji
- J66.885K
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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