5,19'-dimethyl-5,10-dihydro-8',19'-diazaspiro[indolo[3,2-b]quinoline-11,10'-pentacyclo[9.8.1.0²,?.0?,²?.0¹³,¹?]icosan]-1'(20'),2',4',6',11',13',15',17'-octaen-9'-one
AlkaPlorer ID: AK141866
Synonym: None
IUPAC Name: (11S)-5,19'-dimethylspiro[10H-indolo[3,2-b]quinoline-11,10'-8,19-diazapentacyclo[9.8.1.02,7.08,20.013,18]icosa-1(20),2,4,6,11,13,15,17-octaene]-9'-one
Structure
SMILES: CN1C2=CC=CC=C2[C@@]2(C(=O)N3C4=C(C5=CC=CC=C53)N(C)C3=CC=CC=C3C=C42)C2=C1C1=CC=CC=C1N2
InChI: InChI=1S/C34H24N4O/c1-36-26-16-8-3-11-20(26)19-24-31-29(36)22-13-5-9-17-27(22)38(31)33(39)34(24)23-14-6-10-18-28(23)37(2)30-21-12-4-7-15-25(21)35-32(30)34/h3-19,35H,1-2H3/t34-/m0/s1
InChIKey: DRSVXQGELOIOBH-UMSFTDKQSA-N
Source
Properties Information
Molecule Weight: 504.59300000000025
TPSA？: 44.27
MolLogP？: 7.465900000000005
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 9
Activities Information
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