11-{2-[(3Z)-3-ethylidene-1H,2H,3H,4H,6H,7H,12H,12bH-indolo[2,3-a]quinolizin-2-yl]-3-methoxy-3-oxopropyl}-19-(methoxycarbonyl)-16-methyl-17-oxa-3,13??-diazapentacyclo[11.8.0.0²,¹?.0?,?.0¹?,²?]henicosa-1(13),2(10),4,6,8,11,18-heptaen-13-ylium-3-ide
AlkaPlorer ID: AK325297
Synonym: None
IUPAC Name: None
Structure
SMILES: C/C=C1/CN2CCC3=C(NC4=CC=CC=C34)C2CC1C(CC1=CN2CC3C(C)OC=C(C(=O)OC)C3CC2=C2N=C3C=CC=CC3=C12)C(=O)OC
InChI: InChI=1S/C42H44N4O5/c1-5-24-19-45-15-14-27-26-10-6-8-12-34(26)43-39(27)36(45)17-29(24)31(41(47)49-3)16-25-20-46-21-32-23(2)51-22-33(42(48)50-4)30(32)18-37(46)40-38(25)28-11-7-9-13-35(28)44-40/h5-13,20,22-23,29-32,36,43H,14-19,21H2,1-4H3/b24-5-
InChIKey: QWAUBSSAJRGKPX-ZRJGMHBZSA-N
Source
Properties Information
Molecule Weight: 684.8370000000002
TPSA？: 98.68
MolLogP？: 6.783800000000007
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 9
Activities Information
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