(1R,12R)-N-(2-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: AK118457
Synonym: None
IUPAC Name: (1R,12R)-N-(2-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=CC=C1NC(=O)[C@@]12CC[C@@](C)(C3=NC4=CC=CC=C4N=C31)C2(C)C
InChI: InChI=1S/C24H25N3O2/c1-22(2)23(3)13-14-24(22,21(28)27-17-11-7-8-12-18(17)29-4)20-19(23)25-15-9-5-6-10-16(15)26-20/h5-12H,13-14H2,1-4H3,(H,27,28)/t23-,24+/m0/s1
InChIKey: OUQBEFBPZPPCCK-BJKOFHAPSA-N
Source
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Properties Information
Molecule Weight: 387.48300000000006
TPSA？: 64.11
MolLogP？: 4.606200000000004
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 5
Activities Information
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