(5aR,9aS)-2,6,6,9a-tetramethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-methyltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(1-methyl-1,2,4-triazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-propan-2-yltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-3-(2-benzyltetrazol-5-yl)-2,6,6,9a-tetramethyl-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;methyl (5aR,9aS)-2,6,6,9a-tetramethyl-7-oxo-5,5a,8,9-tetrahydro-4H-benzo[g]indazole-3-carboxylate

C148H201N37O13 — CID 167570106

About (5aR,9aS)-2,6,6,9a-tetramethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-methyltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(1-methyl-1,2,4-triazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-propan-2-yltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-3-(2-benzyltetrazol-5-yl)-2,6,6,9a-tetramethyl-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;methyl (5aR,9aS)-2,6,6,9a-tetramethyl-7-oxo-5,5a,8,9-tetrahydro-4H-benzo[g]indazole-3-carboxylate

(5aR,9aS)-2,6,6,9a-tetramethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-methyltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(1-methyl-1,2,4-triazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-propan-2-yltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-3-(2-benzyltetrazol-5-yl)-2,6,6,9a-tetramethyl-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;methyl (5aR,9aS)-2,6,6,9a-tetramethyl-7-oxo-5,5a,8,9-tetrahydro-4H-benzo[g]indazole-3-carboxylate (PubChem CID 167570106) has the molecular formula C148H201N37O13 and a molecular weight of 2706.48 g/mol. Its IUPAC name is (5aR,9aS)-2,6,6,9a-tetramethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-methyltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(1-methyl-1,2,4-triazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-propan-2-yltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-3-(2-benzyltetrazol-5-yl)-2,6,6,9a-tetramethyl-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;methyl (5aR,9aS)-2,6,6,9a-tetramethyl-7-oxo-5,5a,8,9-tetrahydro-4H-benzo[g]indazole-3-carboxylate.

Molecular Properties

• Compound Name: (5aR,9aS)-2,6,6,9a-tetramethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-methyltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(1-methyl-1,2,4-triazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-propan-2-yltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-3-(2-benzyltetrazol-5-yl)-2,6,6,9a-tetramethyl-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;methyl (5aR,9aS)-2,6,6,9a-tetramethyl-7-oxo-5,5a,8,9-tetrahydro-4H-benzo[g]indazole-3-carboxylate
• PubChem CID: 167570106
• Molecular Formula: C148H201N37O13
• Molecular Weight: 2706.48 g/mol
• Exact Mass: 2704.62
• IUPAC Name: (5aR,9aS)-2,6,6,9a-tetramethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-methyltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(1-methyl-1,2,4-triazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-propan-2-yltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-3-(2-benzyltetrazol-5-yl)-2,6,6,9a-tetramethyl-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;methyl (5aR,9aS)-2,6,6,9a-tetramethyl-7-oxo-5,5a,8,9-tetrahydro-4H-benzo[g]indazole-3-carboxylate
• SMILES: CC(C)n1nnc(-c2c3c(nn2C)[C@@]2(C)CCC(=O)C(C)(C)[C@@H]2CC3)n1.COC(=O)c1c2c(nn1C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC2.Cc1nc(-c2c3c(nn2C)[C@@]2(C)CCC(=O)C(C)(C)[C@@H]2CC3)no1.Cc1nnc(-c2c3c(nn2C)[C@@]2(C)CCC(=O)C(C)(C)[C@@H]2CC3)o1.Cc1noc(-c2c3c(nn2C)[C@@]2(C)CCC(=O)C(C)(C)[C@@H]2CC3)n1.Cn1cnc(-c2c3c(nn2C)[C@@]2(C)CCC(=O)C(C)(C)[C@@H]2CC3)n1.Cn1nc2c(c1-c1nnn(Cc3ccccc3)n1)CC[C@H]1C(C)(C)C(=O)CC[C@]21C.Cn1nnc(-c2c3c(nn2C)[C@@]2(C)CCC(=O)C(C)(C)[C@@H]2CC3)n1
• InChI: InChI=1S/C23H28N6O.C19H28N6O.C18H25N5O.3C18H24N4O2.C17H24N6O.C17H24N2O3/c1-22(2)17-11-10-16-19(28(4)25-20(16)23(17,3)13-12-18(22)30)21-24-27-29(26-21)14-15-8-6-5-7-9-15;1-11(2)25-22-17(20-23-25)15-12-7-8-13-18(3,4)14(26)9-10-19(13,5)16(12)21-24(15)6;1-17(2)12-7-6-11-14(16-19-10-22(4)21-16)23(5)20-15(11)18(12,3)9-8-13(17)24;1-10-19-20-16(24-10)14-11-6-7-12-17(2,3)13(23)8-9-18(12,4)15(11)21-22(14)5;1-10-19-16(21-24-10)14-11-6-7-12-17(2,3)13(23)8-9-18(12,4)15(11)20-22(14)5;1-10-19-16(24-21-10)14-11-6-7-12-17(2,3)13(23)8-9-18(12,4)15(11)20-22(14)5;1-16(2)11-7-6-10-13(15-18-21-23(5)20-15)22(4)19-14(10)17(11,3)9-8-12(16)24;1-16(2)11-7-6-10-13(15(21)22-5)19(4)18-14(10)17(11,3)9-8-12(16)20/h5-9,17H,10-14H2,1-4H3;11,13H,7-10H2,1-6H3;10,12H,6-9H2,1-5H3;3*12H,6-9H2,1-5H3;11H,6-9H2,1-5H3;11H,6-9H2,1-5H3/t17-,23-;13-,19-;4*12-,18-;2*11-,17-/m00000000/s1
• InChIKey: FUEMDBCXQHGMAA-ABAZAAOESA-N
• XLogP: 21.82
• TPSA: 583.69 Ų
• H-Bond Acceptors: 50
• Rotatable Bonds: 11
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2706.48
LogP ≤ 5	21.82
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	50

Frequently Asked Questions

What is the IUPAC name of (5aR,9aS)-2,6,6,9a-tetramethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-methyltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(1-methyl-1,2,4-triazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-propan-2-yltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-3-(2-benzyltetrazol-5-yl)-2,6,6,9a-tetramethyl-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;methyl (5aR,9aS)-2,6,6,9a-tetramethyl-7-oxo-5,5a,8,9-tetrahydro-4H-benzo[g]indazole-3-carboxylate?

The IUPAC name of (5aR,9aS)-2,6,6,9a-tetramethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-methyltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(1-methyl-1,2,4-triazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-propan-2-yltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-3-(2-benzyltetrazol-5-yl)-2,6,6,9a-tetramethyl-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;methyl (5aR,9aS)-2,6,6,9a-tetramethyl-7-oxo-5,5a,8,9-tetrahydro-4H-benzo[g]indazole-3-carboxylate (CID 167570106) is (5aR,9aS)-2,6,6,9a-tetramethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-methyltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(1-methyl-1,2,4-triazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-propan-2-yltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-3-(2-benzyltetrazol-5-yl)-2,6,6,9a-tetramethyl-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;methyl (5aR,9aS)-2,6,6,9a-tetramethyl-7-oxo-5,5a,8,9-tetrahydro-4H-benzo[g]indazole-3-carboxylate.

What is the SMILES notation for (5aR,9aS)-2,6,6,9a-tetramethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-methyltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(1-methyl-1,2,4-triazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-propan-2-yltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-3-(2-benzyltetrazol-5-yl)-2,6,6,9a-tetramethyl-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;methyl (5aR,9aS)-2,6,6,9a-tetramethyl-7-oxo-5,5a,8,9-tetrahydro-4H-benzo[g]indazole-3-carboxylate?

The canonical SMILES for (5aR,9aS)-2,6,6,9a-tetramethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-methyltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(1-methyl-1,2,4-triazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-propan-2-yltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-3-(2-benzyltetrazol-5-yl)-2,6,6,9a-tetramethyl-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;methyl (5aR,9aS)-2,6,6,9a-tetramethyl-7-oxo-5,5a,8,9-tetrahydro-4H-benzo[g]indazole-3-carboxylate is CC(C)n1nnc(-c2c3c(nn2C)[C@@]2(C)CCC(=O)C(C)(C)[C@@H]2CC3)n1.COC(=O)c1c2c(nn1C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC2.Cc1nc(-c2c3c(nn2C)[C@@]2(C)CCC(=O)C(C)(C)[C@@H]2CC3)no1.Cc1nnc(-c2c3c(nn2C)[C@@]2(C)CCC(=O)C(C)(C)[C@@H]2CC3)o1.Cc1noc(-c2c3c(nn2C)[C@@]2(C)CCC(=O)C(C)(C)[C@@H]2CC3)n1.Cn1cnc(-c2c3c(nn2C)[C@@]2(C)CCC(=O)C(C)(C)[C@@H]2CC3)n1.Cn1nc2c(c1-c1nnn(Cc3ccccc3)n1)CC[C@H]1C(C)(C)C(=O)CC[C@]21C.Cn1nnc(-c2c3c(nn2C)[C@@]2(C)CCC(=O)C(C)(C)[C@@H]2CC3)n1.

What is the InChIKey of (5aR,9aS)-2,6,6,9a-tetramethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-methyltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(1-methyl-1,2,4-triazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-propan-2-yltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-3-(2-benzyltetrazol-5-yl)-2,6,6,9a-tetramethyl-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;methyl (5aR,9aS)-2,6,6,9a-tetramethyl-7-oxo-5,5a,8,9-tetrahydro-4H-benzo[g]indazole-3-carboxylate?

The InChIKey is FUEMDBCXQHGMAA-ABAZAAOESA-N. The full InChI is InChI=1S/C23H28N6O.C19H28N6O.C18H25N5O.3C18H24N4O2.C17H24N6O.C17H24N2O3/c1-22(2)17-11-10-16-19(28(4)25-20(16)23(17,3)13-12-18(22)30)21-24-27-29(26-21)14-15-8-6-5-7-9-15;1-11(2)25-22-17(20-23-25)15-12-7-8-13-18(3,4)14(26)9-10-19(13,5)16(12)21-24(15)6;1-17(2)12-7-6-11-14(16-19-10-22(4)21-16)23(5)20-15(11)18(12,3)9-8-13(17)24;1-10-19-20-16(24-10)14-11-6-7-12-17(2,3)13(23)8-9-18(12,4)15(11)21-22(14)5;1-10-19-16(21-24-10)14-11-6-7-12-17(2,3)13(23)8-9-18(12,4)15(11)20-22(14)5;1-10-19-16(24-21-10)14-11-6-7-12-17(2,3)13(23)8-9-18(12,4)15(11)20-22(14)5;1-16(2)11-7-6-10-13(15-18-21-23(5)20-15)22(4)19-14(10)17(11,3)9-8-12(16)24;1-16(2)11-7-6-10-13(15(21)22-5)19(4)18-14(10)17(11,3)9-8-12(16)20/h5-9,17H,10-14H2,1-4H3;11,13H,7-10H2,1-6H3;10,12H,6-9H2,1-5H3;3*12H,6-9H2,1-5H3;11H,6-9H2,1-5H3;11H,6-9H2,1-5H3/t17-,23-;13-,19-;4*12-,18-;2*11-,17-/m00000000/s1.

What are the key properties of (5aR,9aS)-2,6,6,9a-tetramethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-methyltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(1-methyl-1,2,4-triazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-propan-2-yltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-3-(2-benzyltetrazol-5-yl)-2,6,6,9a-tetramethyl-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;methyl (5aR,9aS)-2,6,6,9a-tetramethyl-7-oxo-5,5a,8,9-tetrahydro-4H-benzo[g]indazole-3-carboxylate?

(5aR,9aS)-2,6,6,9a-tetramethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-methyltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(1-methyl-1,2,4-triazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-propan-2-yltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-3-(2-benzyltetrazol-5-yl)-2,6,6,9a-tetramethyl-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;methyl (5aR,9aS)-2,6,6,9a-tetramethyl-7-oxo-5,5a,8,9-tetrahydro-4H-benzo[g]indazole-3-carboxylate has a molecular weight of 2706.48 g/mol, XLogP of 21.82, 11 rotatable bonds, 0 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for (5aR,9aS)-2,6,6,9a-tetramethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-methyltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(1-methyl-1,2,4-triazol-3-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-2,6,6,9a-tetramethyl-3-(2-propan-2-yltetrazol-5-yl)-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;(5aR,9aS)-3-(2-benzyltetrazol-5-yl)-2,6,6,9a-tetramethyl-5,5a,8,9-tetrahydro-4H-benzo[g]indazol-7-one;methyl (5aR,9aS)-2,6,6,9a-tetramethyl-7-oxo-5,5a,8,9-tetrahydro-4H-benzo[g]indazole-3-carboxylate is sourced from PubChem (CID 167570106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).