Structural Complex
Chemical ID: A1DEM
IUPAC Name: (4P)-5-ethynyl-6-fluoro-4-(8-fluoro-2-{[(2R,4R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy}-4-{(1R,5S)-8-[(1-methyl-1H-imidazol-4-yl)methyl]-3,8-diazabicyclo[3.2.1]octan-3-yl}pyrido[4,3-d]pyrimidin-7-yl)naphthalen-2-ol
Formal Charge: 0
Type: non-polymer
Substructure
Substruture Type: MurckoScaffold
SMILES: c1ccc2c(-c3cc4nc(OCC56CCCN5CCC6)nc(N5C[C@H]6CC[C@@H](C5)N6Cc5c[nH]cn5)c4cn3)cccc2c1
InChI: InChI=1S/C35H38N8O/c1-2-8-28-24(6-1)7-3-9-29(28)31-16-32-30(18-37-31)33(40-34(39-32)44-22-35-12-4-14-42(35)15-5-13-35)41-20-26-10-11-27(21-41)43(26)19-25-17-36-23-38-25/h1-3,6-9,16-18,23,26-27H,4-5,10-15,19-22H2,(H,36,38)/t26-,27+
InChI Key: QHLHQVXKUOOHJS-MKPDMIMOSA-N
Physiochemical Descriptor:
Formula: C38 H37 F3 N8 O2
Molecular weight: 694.748
Hydrogen Bond Acceptor: 10
Hydrogen Bond Donor: 1
Rotatable Bonds: 9
Heavy Atoms: 51
