Basic information
- Standard SMILES
O=C(NC1CC1)OC1c2ccccc2C(=O)N1c1ccc2ccc(Cl)nc2n1- InChIKey
MVTRFTGANXFZEU-UHFFFAOYSA-N- Molecular formula
- C20H15ClN4O3
- Average molar mass
- 394.8 g/mol
Names & identifiers
- Preferred name
- 2-(7-Chloro-1,8-naphthyridin-2-yl)-3-cyclopropylaminocarbonyloxy-isoindolin-1-one
- IUPAC
- [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] N-cyclopropylcarbamate
Names & synonyms
SCHEMBL11607150MVTRFTGANXFZEU-UHFFFAOYSA-N2-(7-chloro-1,8-naphthyridin-2-yl)-3-cyclopropylaminocarbonyloxy-isoindolin-1-one
Database identifiers
- PubChem CID
- 22754756
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 84.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 631
Related reactions
3 records
Linked notes
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