Basic information
- Standard SMILES
CC(C)(C)OC(=O)ON1CCC(COc2cc3nccc(Oc4ccc5[nH]ccc5c4)c3cc2C#N)CC1- InChIKey
SBVIAUVKOCCTIH-UHFFFAOYSA-N- Molecular formula
- C29H30N4O5
- Average molar mass
- 514.6 g/mol
Names & identifiers
- Preferred name
- 6-Cyano-4-(1H-indol-5-yloxy)-7-[(1-(t-butoxycarbonyloxy)piperidin-4-yl)methyloxy]quinoline
- IUPAC
- tert-butyl [4-[[6-cyano-4-(1H-indol-5-yloxy)quinolin-7-yl]oxymethyl]piperidin-1-yl] carbonate
Names & synonyms
SCHEMBL1890097SBVIAUVKOCCTIH-UHFFFAOYSA-N6-Cyano-4-(1H-indol-5-yloxy)-7-[(1-(t-butoxycarbonyloxy)piperidin-4-yl)methyloxy]quinoline6-Cyano-4-(1H-indol-5-yloxy)-7-[(1-(tert-butoxycarbonyl oxy)piperidin-4-yl)methyloxy]quinoline6-Cyano-4-(1H-indol-5-yloxy)-7-[(1-(tert-butoxycarbonyloxy) piperidin-4-yl)methyloxy]quinoline6-Cyano-4-(1H-indol-5-yloxy)-7-[(1-(tert-butoxycarbonyloxy)piperidin-4-yl)methyloxy]quinoline
Database identifiers
- PubChem CID
- 67201765
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 848
Related reactions
9 records
Compound notes
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