1-[4-(2-Ethyl-1,3-thiazol-4-yl)benzoyl]indoline
AlkaPlorer ID: AK459693
Synonym: None
IUPAC Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-propylpentanamide
Structure
SMILES: CCCC(CCC)C(=O)NC1=CC=C2CCC3=CC=CC=C3NC2=C1
InChI: InChI=1S/C22H28N2O/c1-3-7-18(8-4-2)22(25)23-19-14-13-17-12-11-16-9-5-6-10-20(16)24-21(17)15-19/h5-6,9-10,13-15,18,24H,3-4,7-8,11-12H2,1-2H3,(H,23,25)
InChIKey: MRXAFSNZMPMADA-UHFFFAOYSA-N
Reference
Anti-inflammatory Principles from <i>Cordyceps sinensis</i>
Furan Oligomers and β-Carbolines from Terrestrial Streptomycetes
PubChem CID: 2839733
Source
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Properties Information
Molecule Weight: 336.47900000000004
TPSA？: 41.13
MolLogP？: 5.683700000000005
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 3
Activities Information
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