N-{[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5H,6H,8H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl}cyclopentanamine
AlkaPlorer ID: AK104646
Synonym: None
IUPAC Name: N-[[(6S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]cyclopentanamine
Structure
SMILES: C1=C(C2=CN3C[C@H](CNC4CCCC4)OCC3=N2)C=C2OCCCOC2=C1
InChI: InChI=1S/C21H27N3O3/c1-2-5-16(4-1)22-11-17-12-24-13-18(23-21(24)14-27-17)15-6-7-19-20(10-15)26-9-3-8-25-19/h6-7,10,13,16-17,22H,1-5,8-9,11-12,14H2/t17-/m0/s1
InChIKey: LJOWTINNHDIVPO-KRWDZBQOSA-N
Source
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Properties Information
Molecule Weight: 369.46500000000015
TPSA？: 57.540000000000006
MolLogP？: 3.142400000000002
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
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