{[3-(3-chlorophenyl)-5H,6H,8H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl}[(1-methyl-1H-indol-3-yl)methyl]amine
AlkaPlorer ID: AK460658
Synonym: None
IUPAC Name: 1-[3-(3-chlorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N-[(1-methylindol-3-yl)methyl]methanamine
Structure
SMILES: CN1C=C(CNCC2CN3C(C4=CC=CC(Cl)=C4)=CN=C3CO2)C2=CC=CC=C21
InChI: InChI=1S/C23H23ClN4O/c1-27-13-17(20-7-2-3-8-21(20)27)10-25-11-19-14-28-22(12-26-23(28)15-29-19)16-5-4-6-18(24)9-16/h2-9,12-13,19,25H,10-11,14-15H2,1H3
InChIKey: MUFXTDZYPATSRP-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 406.91700000000014
TPSA？: 44.010000000000005
MolLogP？: 4.383800000000004
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
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