4-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: AK358307
Synonym: None
IUPAC Name: 4-methoxy-N-[(7-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-4-yl)methyl]benzamide
Structure
SMILES: COC1=CC=C(C(=O)NCC2COCC3=NC4=CC=C(C)C=C4N32)C=C1
InChI: InChI=1S/C20H21N3O3/c1-13-3-8-17-18(9-13)23-15(11-26-12-19(23)22-17)10-21-20(24)14-4-6-16(25-2)7-5-14/h3-9,15H,10-12H2,1-2H3,(H,21,24)
InChIKey: CRIVMKUDYZIZJR-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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