AC1LDBSM structure

AC1LDBSM

(11S,12R,16S)-11-(furan-2-carbonyl)-14-(4-methylphenyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione

Also Known As: SR-01000600431-3|(8S,8aR,11aS)-8-(furan-2-carbonyl)-10-(p-tolyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

CAS: 958960-74-2
Molecular Formula C26H20N2O4
Molecular Weight 424.1423 g/mol
LogP 3.7
Topological Polar Surface Area 70.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 424.1423
Monoisotopic Mass 424.1423
Heavy Atoms 32
Complexity 832.0

Chemical Identifiers

CAS Number 958960-74-2
SMILES CC1=CC=C(C=C1)N2C(=O)[C@@H]3[C@H](C2=O)C4C5=CC=CC=C5C=CN4[C@@H]3C(=O)C6=CC=CO6
InChIKey NKBSAVIPKRSEKM-KORDQABASA-N

Product Overview

AC1LDBSM (CAS 958960-74-2), with molecular formula C26H20N2O4 and molecular weight 424.1423 g/mol. IUPAC: (11S,12R,16S)-11-(furan-2-carbonyl)-14-(4-methylphenyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione.

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