1-Acetylaspidoalbidine

AlkaPlorer ID: AK041113

Synonym: '', '1-Acetylaspidoalbidine'

IUPAC Name: 1-[(1R,4R,12R,16S)-17-oxa-5,15-diazahexacyclo[13.4.3.01,16.04,12.06,11.012,16]docosa-6,8,10-trien-5-yl]ethanone

Structure

SMILES: CC(=O)N1C2=CC=CC=C2[C@@]23CCN4CCC[C@]5(CCO[C@@]452)CC[C@@H]13

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InChI: InChI=1S/C21H26N2O2/c1-15(24)23-17-6-3-2-5-16(17)20-10-13-22-12-4-8-19(9-7-18(20)23)11-14-25-21(19,20)22/h2-3,5-6,18H,4,7-14H2,1H3/t18-,19-,20-,21+/m1/s1

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InChIKey: APHMCINPFLAAQH-NCYKPQTJSA-N

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Source

Properties Information

Molecule Weight: 338.4510000000001

TPSA: 32.78

MolLogP: 3.0558000000000014

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information