Structural Complex
Chemical ID: A1DB0
IUPAC Name: (5S,9R,21bP)-25-fluoro-3-{[(2R,4R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy}-9-methyl-7,8,9,10,14,15,16,19-octahydro-13H-5,9-methano-22,1-(metheno)pyrimido[4',5':9,10][1,3,8]oxadiazacyclononadecino[14,15-e]indazol-11(6H)-one
Formal Charge: 0
Type: non-polymer
Substructure
Substruture Type: MurckoScaffold
SMILES: O=C1NC2CCCN(C2)c2nc(OCC34CCCN3CCC4)nc3cc(ccc23)-c2c(ccc3[nH]ncc23)CCCCO1
InChI: InChI=1S/C33H39N7O3/c41-32-35-24-7-3-14-39(20-24)30-25-10-8-23(29-22(6-1-2-17-42-32)9-11-27-26(29)19-34-38-27)18-28(25)36-31(37-30)43-21-33-12-4-15-40(33)16-5-13-33/h8-11,18-19,24H,1-7,12-17,20-21H2,(H,34,38)(H,35,41)/t24-/m1/s1
InChI Key: OWKAHHYFJBEERP-XMMPIXPASA-N
Physiochemical Descriptor:
Formula: C34 H39 F2 N7 O3
Molecular weight: 631.715
Hydrogen Bond Acceptor: 8
Hydrogen Bond Donor: 2
Rotatable Bonds: 4
Heavy Atoms: 46
