188558-50-1
AlkaPlorer ID: AK029069
Synonym: '', 'Zoamide B'
IUPAC Name: N-[(2R)-2-methyl-12-(3-methylbut-2-enoylamino)-4,6,11,13-tetrazatricyclo[8.3.0.03,7]trideca-1(10),3(7),4,12-tetraen-5-yl]benzamide
Structure
SMILES: CC(C)=CC(=O)NC1=NC2=C(N1)[C@@H](C)C1=C(CC2)N=C(NC(=O)C2=CC=CC=C2)N1
InChI: InChI=1S/C22H24N6O2/c1-12(2)11-17(29)25-21-23-15-9-10-16-19(13(3)18(15)26-21)27-22(24-16)28-20(30)14-7-5-4-6-8-14/h4-8,11,13H,9-10H2,1-3H3,(H2,23,25,26,29)(H2,24,27,28,30)/t13-/m1/s1
InChIKey: FGULWWOROLZDAM-CYBMUJFWSA-N
Source
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Properties Information
Molecule Weight: 404.4740000000001
TPSA？: 115.56
MolLogP？: 3.5402000000000013
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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