1-[[3-[(1S,5S,6R)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;3-[[3-[(1R,5R,6S)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]pyrido[2,3-d]pyrimidin-4-one;1-[[3-[(1R,5R,6S)-3-(4-ethynyl-3-fluorophenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-[4-(1-fluoroethyl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-(2-fluoro-3-methylphenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;7-methyl-1-[[3-[(1R,5R,6S)-3-[3-(1,3-oxazol-5-yl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]purin-6-one

C137H109F3N38O13S2 — CID 158993034

About 1-[[3-[(1S,5S,6R)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;3-[[3-[(1R,5R,6S)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]pyrido[2,3-d]pyrimidin-4-one;1-[[3-[(1R,5R,6S)-3-(4-ethynyl-3-fluorophenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-[4-(1-fluoroethyl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-(2-fluoro-3-methylphenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;7-methyl-1-[[3-[(1R,5R,6S)-3-[3-(1,3-oxazol-5-yl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]purin-6-one

1-[[3-[(1S,5S,6R)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;3-[[3-[(1R,5R,6S)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]pyrido[2,3-d]pyrimidin-4-one;1-[[3-[(1R,5R,6S)-3-(4-ethynyl-3-fluorophenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-[4-(1-fluoroethyl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-(2-fluoro-3-methylphenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;7-methyl-1-[[3-[(1R,5R,6S)-3-[3-(1,3-oxazol-5-yl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]purin-6-one (PubChem CID 158993034) has the molecular formula C137H109F3N38O13S2 and a molecular weight of 2616.76 g/mol. Its IUPAC name is 1-[[3-[(1S,5S,6R)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;3-[[3-[(1R,5R,6S)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]pyrido[2,3-d]pyrimidin-4-one;1-[[3-[(1R,5R,6S)-3-(4-ethynyl-3-fluorophenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-[4-(1-fluoroethyl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-(2-fluoro-3-methylphenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;7-methyl-1-[[3-[(1R,5R,6S)-3-[3-(1,3-oxazol-5-yl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]purin-6-one.

Molecular Properties

• Compound Name: 1-[[3-[(1S,5S,6R)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;3-[[3-[(1R,5R,6S)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]pyrido[2,3-d]pyrimidin-4-one;1-[[3-[(1R,5R,6S)-3-(4-ethynyl-3-fluorophenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-[4-(1-fluoroethyl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-(2-fluoro-3-methylphenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;7-methyl-1-[[3-[(1R,5R,6S)-3-[3-(1,3-oxazol-5-yl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]purin-6-one
• PubChem CID: 158993034
• Molecular Formula: C137H109F3N38O13S2
• Molecular Weight: 2616.76 g/mol
• Exact Mass: 2614.84
• IUPAC Name: 1-[[3-[(1S,5S,6R)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;3-[[3-[(1R,5R,6S)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]pyrido[2,3-d]pyrimidin-4-one;1-[[3-[(1R,5R,6S)-3-(4-ethynyl-3-fluorophenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-[4-(1-fluoroethyl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-(2-fluoro-3-methylphenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;7-methyl-1-[[3-[(1R,5R,6S)-3-[3-(1,3-oxazol-5-yl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]purin-6-one
• SMILES: C#Cc1ccc(C2=C[C@H]3[C@@H](C2)[C@@H]3c2noc(Cn3cnc4ncn(C)c4c3=O)n2)cc1F.CC(F)c1ccc(C2=C[C@H]3[C@@H](C2)[C@@H]3c2noc(Cn3cnc4ncn(C)c4c3=O)n2)cc1.Cc1cccc(C2=C[C@H]3[C@@H](C2)[C@@H]3c2noc(Cn3cnc4ncn(C)c4c3=O)n2)c1F.Cn1cnc2ncn(Cc3nc([C@@H]4[C@H]5C=C(c6cccc(-c7cnco7)c6)C[C@H]54)no3)c(=O)c21.Cn1cnc2ncn(Cc3nc([C@H]4[C@@H]5C=C(c6ccc7ncsc7c6)C[C@@H]54)no3)c(=O)c21.O=c1c2cccnc2ncn1Cc1nc([C@@H]2[C@H]3C=C(c4ccc5ncsc5c4)C[C@H]32)no1
• InChI: InChI=1S/C24H19N7O3.C23H21FN6O2.C23H17FN6O2.C23H16N6O2S.C22H19FN6O2.C22H17N7O2S/c1-30-10-26-23-21(30)24(32)31(11-27-23)9-19-28-22(29-34-19)20-16-6-15(7-17(16)20)13-3-2-4-14(5-13)18-8-25-12-33-18;1-12(24)13-3-5-14(6-4-13)15-7-16-17(8-15)19(16)21-27-18(32-28-21)9-30-11-26-22-20(23(30)31)29(2)10-25-22;1-3-12-4-5-13(8-17(12)24)14-6-15-16(7-14)19(15)21-27-18(32-28-21)9-30-11-26-22-20(23(30)31)29(2)10-25-22;30-23-14-2-1-5-24-21(14)25-10-29(23)9-19-27-22(28-31-19)20-15-6-13(7-16(15)20)12-3-4-17-18(8-12)32-11-26-17;1-11-4-3-5-13(18(11)23)12-6-14-15(7-12)17(14)20-26-16(31-27-20)8-29-10-25-21-19(22(29)30)28(2)9-24-21;1-28-8-23-21-19(28)22(30)29(9-24-21)7-17-26-20(27-31-17)18-13-4-12(5-14(13)18)11-2-3-15-16(6-11)32-10-25-15/h2-6,8,10-12,16-17,20H,7,9H2,1H3;3-7,10-12,16-17,19H,8-9H2,1-2H3;1,4-6,8,10-11,15-16,19H,7,9H2,2H3;1-6,8,10-11,15-16,20H,7,9H2;3-6,9-10,14-15,17H,7-8H2,1-2H3;2-4,6,8-10,13-14,18H,5,7H2,1H3/t16-,17+,20+;12?,16-,17+,19+;15-,16+,19+;15-,16+,20+;14-,15+,17+;13-,14+,18+/m000001/s1
• InChIKey: JQKBMPIEUJKQKD-VIHBQXSNSA-N
• XLogP: 18.40
• TPSA: 596.66 Ų
• H-Bond Acceptors: 53
• Rotatable Bonds: 26
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2616.76
LogP ≤ 5	18.40
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	53

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[[3-[(1S,5S,6R)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;3-[[3-[(1R,5R,6S)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]pyrido[2,3-d]pyrimidin-4-one;1-[[3-[(1R,5R,6S)-3-(4-ethynyl-3-fluorophenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-[4-(1-fluoroethyl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-(2-fluoro-3-methylphenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;7-methyl-1-[[3-[(1R,5R,6S)-3-[3-(1,3-oxazol-5-yl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]purin-6-one?

The IUPAC name of 1-[[3-[(1S,5S,6R)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;3-[[3-[(1R,5R,6S)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]pyrido[2,3-d]pyrimidin-4-one;1-[[3-[(1R,5R,6S)-3-(4-ethynyl-3-fluorophenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-[4-(1-fluoroethyl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-(2-fluoro-3-methylphenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;7-methyl-1-[[3-[(1R,5R,6S)-3-[3-(1,3-oxazol-5-yl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]purin-6-one (CID 158993034) is 1-[[3-[(1S,5S,6R)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;3-[[3-[(1R,5R,6S)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]pyrido[2,3-d]pyrimidin-4-one;1-[[3-[(1R,5R,6S)-3-(4-ethynyl-3-fluorophenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-[4-(1-fluoroethyl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-(2-fluoro-3-methylphenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;7-methyl-1-[[3-[(1R,5R,6S)-3-[3-(1,3-oxazol-5-yl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]purin-6-one.

What is the SMILES notation for 1-[[3-[(1S,5S,6R)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;3-[[3-[(1R,5R,6S)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]pyrido[2,3-d]pyrimidin-4-one;1-[[3-[(1R,5R,6S)-3-(4-ethynyl-3-fluorophenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-[4-(1-fluoroethyl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-(2-fluoro-3-methylphenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;7-methyl-1-[[3-[(1R,5R,6S)-3-[3-(1,3-oxazol-5-yl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]purin-6-one?

The canonical SMILES for 1-[[3-[(1S,5S,6R)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;3-[[3-[(1R,5R,6S)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]pyrido[2,3-d]pyrimidin-4-one;1-[[3-[(1R,5R,6S)-3-(4-ethynyl-3-fluorophenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-[4-(1-fluoroethyl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-(2-fluoro-3-methylphenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;7-methyl-1-[[3-[(1R,5R,6S)-3-[3-(1,3-oxazol-5-yl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]purin-6-one is C#Cc1ccc(C2=C[C@H]3[C@@H](C2)[C@@H]3c2noc(Cn3cnc4ncn(C)c4c3=O)n2)cc1F.CC(F)c1ccc(C2=C[C@H]3[C@@H](C2)[C@@H]3c2noc(Cn3cnc4ncn(C)c4c3=O)n2)cc1.Cc1cccc(C2=C[C@H]3[C@@H](C2)[C@@H]3c2noc(Cn3cnc4ncn(C)c4c3=O)n2)c1F.Cn1cnc2ncn(Cc3nc([C@@H]4[C@H]5C=C(c6cccc(-c7cnco7)c6)C[C@H]54)no3)c(=O)c21.Cn1cnc2ncn(Cc3nc([C@H]4[C@@H]5C=C(c6ccc7ncsc7c6)C[C@@H]54)no3)c(=O)c21.O=c1c2cccnc2ncn1Cc1nc([C@@H]2[C@H]3C=C(c4ccc5ncsc5c4)C[C@H]32)no1.

What is the InChIKey of 1-[[3-[(1S,5S,6R)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;3-[[3-[(1R,5R,6S)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]pyrido[2,3-d]pyrimidin-4-one;1-[[3-[(1R,5R,6S)-3-(4-ethynyl-3-fluorophenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-[4-(1-fluoroethyl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-(2-fluoro-3-methylphenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;7-methyl-1-[[3-[(1R,5R,6S)-3-[3-(1,3-oxazol-5-yl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]purin-6-one?

The InChIKey is JQKBMPIEUJKQKD-VIHBQXSNSA-N. The full InChI is InChI=1S/C24H19N7O3.C23H21FN6O2.C23H17FN6O2.C23H16N6O2S.C22H19FN6O2.C22H17N7O2S/c1-30-10-26-23-21(30)24(32)31(11-27-23)9-19-28-22(29-34-19)20-16-6-15(7-17(16)20)13-3-2-4-14(5-13)18-8-25-12-33-18;1-12(24)13-3-5-14(6-4-13)15-7-16-17(8-15)19(16)21-27-18(32-28-21)9-30-11-26-22-20(23(30)31)29(2)10-25-22;1-3-12-4-5-13(8-17(12)24)14-6-15-16(7-14)19(15)21-27-18(32-28-21)9-30-11-26-22-20(23(30)31)29(2)10-25-22;30-23-14-2-1-5-24-21(14)25-10-29(23)9-19-27-22(28-31-19)20-15-6-13(7-16(15)20)12-3-4-17-18(8-12)32-11-26-17;1-11-4-3-5-13(18(11)23)12-6-14-15(7-12)17(14)20-26-16(31-27-20)8-29-10-25-21-19(22(29)30)28(2)9-24-21;1-28-8-23-21-19(28)22(30)29(9-24-21)7-17-26-20(27-31-17)18-13-4-12(5-14(13)18)11-2-3-15-16(6-11)32-10-25-15/h2-6,8,10-12,16-17,20H,7,9H2,1H3;3-7,10-12,16-17,19H,8-9H2,1-2H3;1,4-6,8,10-11,15-16,19H,7,9H2,2H3;1-6,8,10-11,15-16,20H,7,9H2;3-6,9-10,14-15,17H,7-8H2,1-2H3;2-4,6,8-10,13-14,18H,5,7H2,1H3/t16-,17+,20+;12?,16-,17+,19+;15-,16+,19+;15-,16+,20+;14-,15+,17+;13-,14+,18+/m000001/s1.

What are the key properties of 1-[[3-[(1S,5S,6R)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;3-[[3-[(1R,5R,6S)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]pyrido[2,3-d]pyrimidin-4-one;1-[[3-[(1R,5R,6S)-3-(4-ethynyl-3-fluorophenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-[4-(1-fluoroethyl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-(2-fluoro-3-methylphenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;7-methyl-1-[[3-[(1R,5R,6S)-3-[3-(1,3-oxazol-5-yl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]purin-6-one?

1-[[3-[(1S,5S,6R)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;3-[[3-[(1R,5R,6S)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]pyrido[2,3-d]pyrimidin-4-one;1-[[3-[(1R,5R,6S)-3-(4-ethynyl-3-fluorophenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-[4-(1-fluoroethyl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-(2-fluoro-3-methylphenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;7-methyl-1-[[3-[(1R,5R,6S)-3-[3-(1,3-oxazol-5-yl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]purin-6-one has a molecular weight of 2616.76 g/mol, XLogP of 18.40, 26 rotatable bonds, 0 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[[3-[(1S,5S,6R)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;3-[[3-[(1R,5R,6S)-3-(1,3-benzothiazol-6-yl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]pyrido[2,3-d]pyrimidin-4-one;1-[[3-[(1R,5R,6S)-3-(4-ethynyl-3-fluorophenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-[4-(1-fluoroethyl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;1-[[3-[(1R,5R,6S)-3-(2-fluoro-3-methylphenyl)-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one;7-methyl-1-[[3-[(1R,5R,6S)-3-[3-(1,3-oxazol-5-yl)phenyl]-6-bicyclo[3.1.0]hex-2-enyl]-1,2,4-oxadiazol-5-yl]methyl]purin-6-one is sourced from PubChem (CID 158993034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).