Basic information
- Standard SMILES
Cc1cccc(C(=O)OC2CCCC2)c1-c1ccc2nc(N)c(N3CCOCC3)cc2c1- InChIKey
MAUSJZOLASOQHU-UHFFFAOYSA-N- Molecular formula
- C26H29N3O3
- Average molar mass
- 431.5 g/mol
Names & identifiers
- Preferred name
- Cyclopentyl 2-(2-amino-3-morpholinoquinolin-6-yl)-3-methylbenzoate
- IUPAC
- cyclopentyl 2-(2-amino-3-morpholin-4-ylquinolin-6-yl)-3-methylbenzoate
Names & synonyms
SCHEMBL2228038MAUSJZOLASOQHU-UHFFFAOYSA-Ncyclopentyl 2-(2-amino-3-morpholinoquinolin-6-yl)-3-methylbenzoate
Database identifiers
- PubChem CID
- 53328993
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 634
Related reactions
1 records
Compound notes
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