2-methoxy-N-({4-methyl-11-oxa-1,8-diazatricyclo[7.4.0.0²,?]trideca-2,4,6,8-tetraen-13-yl}methyl)benzamide
AlkaPlorer ID: AK391340
Synonym: None
IUPAC Name: 2-methoxy-N-[(7-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-4-yl)methyl]benzamide
Structure
SMILES: COC1=CC=CC=C1C(=O)NCC1COCC2=NC3=CC=C(C)C=C3N21
InChI: InChI=1S/C20H21N3O3/c1-13-7-8-16-17(9-13)23-14(11-26-12-19(23)22-16)10-21-20(24)15-5-3-4-6-18(15)25-2/h3-9,14H,10-12H2,1-2H3,(H,21,24)
InChIKey: GPVJAGYTBBTTOQ-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 351.40600000000006
TPSA？: 65.38
MolLogP？: 2.8546200000000006
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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