(R)-3-(5-chloroindole-2-carbonylamino)-3,4-dihydrocarbostyril
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Basic information
- Standard SMILES
O=C(N[C@@H]1Cc2ccccc2NC1=O)c1cc2cc(Cl)ccc2[nH]1- InChIKey
ULRSAQLSHVWRKZ-MRXNPFEDSA-N- Molecular formula
- C18H14ClN3O2
- Average molar mass
- 339.8 g/mol
Names & identifiers
- Preferred name
- (R)-3-(5-chloroindole-2-carbonylamino)-3,4-dihydrocarbostyril
- IUPAC
- 5-chloro-N-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-1H-indole-2-carboxamide
Names & synonyms
CHEMBL139472SCHEMBL4803919ULRSAQLSHVWRKZ-MRXNPFEDSA-NBDBM50136445(R)-3-(5-chloroindole-2-carbonylamino)-3,4-dihydrocarbostyril5-Chloro-1H-indole-2-carboxylic acid ((R)-2-oxo-1,2,3,4-tetrahydro-quinolin-3-yl)-amide
Database identifiers
- PubChem CID
- 9840862
- ChEMBL
CHEMBL139472- Nikkaji
- J2.038.068C
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 74 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 514
Related reactions
15 records
Compound notes
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