N-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-2-yl}-N-methylpropanamide
AlkaPlorer ID: AK264392
Synonym: None
IUPAC Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropanamide
Structure
SMILES: CCC(=O)N(C)N1C2=CC=CC=C2CCC2=CC=CC=C21
InChI: InChI=1S/C18H20N2O/c1-3-18(21)19(2)20-16-10-6-4-8-14(16)12-13-15-9-5-7-11-17(15)20/h4-11H,3,12-13H2,1-2H3
InChIKey: DMSWIDKPSOXNQQ-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 280.371
TPSA？: 23.550000000000004
MolLogP？: 3.706700000000003
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 3
Activities Information
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