(1S,12S)-N-(4-methoxyphenyl)-12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0²,¹¹.0⁴,⁹]pentadeca-2(11),3,5,7,9-pentaene-1-carboxamide
AlkaPlorer ID: AK121976
Synonym: None
IUPAC Name: (1S,12S)-N-(4-methoxyphenyl)-12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide
Structure
SMILES: COC1=CC=C(NC(=O)[C@]23CC[C@](C)(C4=NC5=CC=CC=C5N=C42)C3(C)C)C=C1
InChI: InChI=1S/C24H25N3O2/c1-22(2)23(3)13-14-24(22,21(28)25-15-9-11-16(29-4)12-10-15)20-19(23)26-17-7-5-6-8-18(17)27-20/h5-12H,13-14H2,1-4H3,(H,25,28)/t23-,24+/m1/s1
InChIKey: ZCIYDIOIEKRGJT-RPWUZVMVSA-N
Reference
Cytotoxic compounds from the leaves of<i>Gaillardia aristata</i>Pursh. growing in Egypt
PubChem CID: 1236875
SuperNatural Ⅲ: SN0466600-02
Source
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Properties Information
Molecule Weight: 387.4830000000001
TPSA？: 64.11
MolLogP？: 4.606200000000004
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 5
Activities Information
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