(1R,9S)-5-(4-acetamidophenyl)-N-isopropyl-6-oxo-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-diene-11-carboxamide
AlkaPlorer ID: AK415669
Synonym: None
IUPAC Name: 5-(4-acetamidophenyl)-6-oxo-N-propan-2-yl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
Structure
SMILES: CC(=O)NC1=CC=C(C2=CC=C3C4CC(CN(C(=O)NC(C)C)C4)CN3C2=O)C=C1
InChI: InChI=1S/C23H28N4O3/c1-14(2)24-23(30)26-11-16-10-18(13-26)21-9-8-20(22(29)27(21)12-16)17-4-6-19(7-5-17)25-15(3)28/h4-9,14,16,18H,10-13H2,1-3H3,(H,24,30)(H,25,28)
InChIKey: IUBYJPCZDQHJLD-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 408.5020000000001
TPSA？: 83.44
MolLogP？: 3.010800000000001
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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