1'-[(1-Cyclopropyl-4-methoxy-1H-indol-6-yl)carbonyl]-6-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)spiro[chroman-2,4'-piperidin]-4-one
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1cc(C(=O)N2CCC3(CC2)CC(=O)c2cc(-c4noc(=O)[nH]4)ccc2O3)cc2c1ccn2C1CC1- InChIKey
VXOXUMFIISPGSV-UHFFFAOYSA-N- Molecular formula
- C28H26N4O6
- Average molar mass
- 514.5 g/mol
- Monoisotopic mass
- 514.18523456
Names & identifiers
- Preferred name
- 1'-[(1-Cyclopropyl-4-methoxy-1H-indol-6-yl)carbonyl]-6-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)spiro[chroman-2,4'-piperidin]-4-one
- IUPAC
- 1'-(1-cyclopropyl-4-methoxyindole-6-carbonyl)-6-(5-oxo-4H-1,2,4-oxadiazol-3-yl)spiro[3H-chromene-2,4'-piperidine]-4-one
Names & synonyms
SCHEMBL310292VXOXUMFIISPGSV-UHFFFAOYSA-N1'-[(1-Cyclopropyl-4-methoxy-1H-indol-6-yl)carbonyl]-6-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)spiro[chroman-2,4'-piperidin]-4-one
Database identifiers
- PubChem CID
- 136200136
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 1,020
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Related reactions
2 records
Compound notes
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