(1R,9S)-N-isopropyl-5-(2-methylphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-diene-11-carboxamide
AlkaPlorer ID: AK160974
Synonym: None
IUPAC Name: (1R,9R)-5-(2-methylphenyl)-6-oxo-N-propan-2-yl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
Structure
SMILES: CC1=CC=CC=C1C1=CC=C2[C@@H]3C[C@@H](CN(C(=O)NC(C)C)C3)CN2C1=O
InChI: InChI=1S/C22H27N3O2/c1-14(2)23-22(27)24-11-16-10-17(13-24)20-9-8-19(21(26)25(20)12-16)18-7-5-4-6-15(18)3/h4-9,14,16-17H,10-13H2,1-3H3,(H,23,27)/t16-,17+/m0/s1
InChIKey: MQVIVTAMGYSNOU-DLBZAZTESA-N
Source
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Properties Information
Molecule Weight: 365.47700000000015
TPSA？: 54.34
MolLogP？: 3.3608200000000013
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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