N-[(3S)-1-(7-acetyl-5-chloroquinolin-8-yl)pyrrolidin-3-yl]acetamide
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Basic information
- Standard SMILES
CC(=O)N[C@H]1CCN(c2c(C(C)=O)cc(Cl)c3cccnc23)C1- InChIKey
OGXQBEKWSVYSFY-LBPRGKRZSA-N- Molecular formula
- C17H18ClN3O2
- Average molar mass
- 331.8 g/mol
Names & identifiers
- Preferred name
- N-[(3S)-1-(7-acetyl-5-chloroquinolin-8-yl)pyrrolidin-3-yl]acetamide
- IUPAC
- N-[(3S)-1-(7-acetyl-5-chloroquinolin-8-yl)pyrrolidin-3-yl]acetamide
Names & synonyms
SCHEMBL2017849OGXQBEKWSVYSFY-LBPRGKRZSA-NN-[(3S)-1-(7-acetyl-5-chloroquinolin-8-yl)pyrrolidin-3-yl]acetamide
Database identifiers
- PubChem CID
- 67249481
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 473
Related reactions
2 records
Compound notes
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