Basic information
- Standard SMILES
CCOC(OCC)C(C)N(Cc1cccc2cccnc12)C(=O)C(C)NC(=O)CONC(=O)NCc1ccccc1- InChIKey
GZQRHTQKDULFIX-UHFFFAOYSA-N- Molecular formula
- C30H39N5O6
- Average molar mass
- 565.7 g/mol
- Monoisotopic mass
- 565.29003398
Names & identifiers
- Preferred name
- 2-[[2-(benzylcarbamoylamino)oxyacetyl]amino]-N-(1,1-diethoxypropan-2-yl)-N-(quinolin-8-ylmethyl)propanamide
- IUPAC
- 2-[[2-(benzylcarbamoylamino)oxyacetyl]amino]-N-(1,1-diethoxypropan-2-yl)-N-(quinolin-8-ylmethyl)propanamide
Names & synonyms
SCHEMBL1558421
Database identifiers
- PubChem CID
- 87259709
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 15
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 804
Related reactions
1 records
Compound notes
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