trans-(4R,5R)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4S,5S)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-[(9S)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(6-methyl-1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione

C145H116N12O18 — CID 158751570

About trans-(4R,5R)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4S,5S)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-[(9S)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(6-methyl-1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione

trans-(4R,5R)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4S,5S)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-[(9S)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(6-methyl-1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione (PubChem CID 158751570) has the molecular formula C145H116N12O18 and a molecular weight of 2314.59 g/mol. Its IUPAC name is trans-(4R,5R)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4S,5S)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-[(9S)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(6-methyl-1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione.

Molecular Properties

• Compound Name: trans-(4R,5R)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4S,5S)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-[(9S)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(6-methyl-1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione
• PubChem CID: 158751570
• Molecular Formula: C145H116N12O18
• Molecular Weight: 2314.59 g/mol
• Exact Mass: 2312.85
• IUPAC Name: trans-(4R,5R)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4S,5S)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-[(9S)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(6-methyl-1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione
• SMILES: Cc1ccc2c([C@@H]3C(=O)CC(=O)[C@H]3c3cn4c5c(cccc35)C(=O)CC4)c[nH]c2c1.O=C1CC(=O)[C@@H](c2cn3c4c(cccc24)CCC3=O)[C@@H]1c1c[nH]c2ccccc12.O=C1CC(=O)[C@@H](c2cn3c4c(cccc24)[C@@H](O)CC3)[C@@H]1c1c[nH]c2ccccc12.O=C1CC(=O)[C@@H](c2cn3c4c(cccc24)[C@H](O)CC3)[C@@H]1c1c[nH]c2ccccc12.O=C1CC(=O)[C@H](c2cn3c4c(cccc24)[C@H](O)CC3)[C@H]1c1c[nH]c2ccccc12.O=C1CCn2cc([C@@H]3C(=O)CC(=O)[C@H]3c3c[nH]c4ccccc34)c3cccc1c32
• InChI: InChI=1S/C25H20N2O3.C24H18N2O3.3C24H20N2O3.C24H18N2O3/c1-13-5-6-14-17(11-26-19(14)9-13)23-21(29)10-22(30)24(23)18-12-27-8-7-20(28)16-4-2-3-15(18)25(16)27;27-19-10-20(28)23(22(19)16-11-25-18-7-2-1-5-14(16)18)17-12-26-21(29)9-8-13-4-3-6-15(17)24(13)26;4*27-19-8-9-26-12-17(14-5-3-6-15(19)24(14)26)23-21(29)10-20(28)22(23)16-11-25-18-7-2-1-4-13(16)18/h2-6,9,11-12,23-24,26H,7-8,10H2,1H3;1-7,11-12,22-23,25H,8-10H2;3*1-7,11-12,19,22-23,25,27H,8-10H2;1-7,11-12,22-23,25H,8-10H2/t23-,24-;22-,23-;2*19-,22+,23+;19-,22-,23-;22-,23-/m111011/s1
• InChIKey: INNYLWWPFMYQBY-NCQLPSHESA-N
• XLogP: 24.57
• TPSA: 441.06 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 24
• Rotatable Bonds: 12
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2314.59
LogP ≤ 5	24.57
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of trans-(4R,5R)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4S,5S)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-[(9S)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(6-methyl-1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione?

The IUPAC name of trans-(4R,5R)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4S,5S)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-[(9S)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(6-methyl-1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione (CID 158751570) is trans-(4R,5R)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4S,5S)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-[(9S)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(6-methyl-1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione.

What is the SMILES notation for trans-(4R,5R)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4S,5S)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-[(9S)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(6-methyl-1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione?

The canonical SMILES for trans-(4R,5R)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4S,5S)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-[(9S)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(6-methyl-1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione is Cc1ccc2c([C@@H]3C(=O)CC(=O)[C@H]3c3cn4c5c(cccc35)C(=O)CC4)c[nH]c2c1.O=C1CC(=O)[C@@H](c2cn3c4c(cccc24)CCC3=O)[C@@H]1c1c[nH]c2ccccc12.O=C1CC(=O)[C@@H](c2cn3c4c(cccc24)[C@@H](O)CC3)[C@@H]1c1c[nH]c2ccccc12.O=C1CC(=O)[C@@H](c2cn3c4c(cccc24)[C@H](O)CC3)[C@@H]1c1c[nH]c2ccccc12.O=C1CC(=O)[C@H](c2cn3c4c(cccc24)[C@H](O)CC3)[C@H]1c1c[nH]c2ccccc12.O=C1CCn2cc([C@@H]3C(=O)CC(=O)[C@H]3c3c[nH]c4ccccc34)c3cccc1c32.

What is the InChIKey of trans-(4R,5R)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4S,5S)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-[(9S)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(6-methyl-1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione?

The InChIKey is INNYLWWPFMYQBY-NCQLPSHESA-N. The full InChI is InChI=1S/C25H20N2O3.C24H18N2O3.3C24H20N2O3.C24H18N2O3/c1-13-5-6-14-17(11-26-19(14)9-13)23-21(29)10-22(30)24(23)18-12-27-8-7-20(28)16-4-2-3-15(18)25(16)27;27-19-10-20(28)23(22(19)16-11-25-18-7-2-1-5-14(16)18)17-12-26-21(29)9-8-13-4-3-6-15(17)24(13)26;4*27-19-8-9-26-12-17(14-5-3-6-15(19)24(14)26)23-21(29)10-20(28)22(23)16-11-25-18-7-2-1-4-13(16)18/h2-6,9,11-12,23-24,26H,7-8,10H2,1H3;1-7,11-12,22-23,25H,8-10H2;3*1-7,11-12,19,22-23,25,27H,8-10H2;1-7,11-12,22-23,25H,8-10H2/t23-,24-;22-,23-;2*19-,22+,23+;19-,22-,23-;22-,23-/m111011/s1.

What are the key properties of trans-(4R,5R)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4S,5S)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-[(9S)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(6-methyl-1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione?

trans-(4R,5R)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4S,5S)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-[(9S)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(6-methyl-1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione has a molecular weight of 2314.59 g/mol, XLogP of 24.57, 12 rotatable bonds, 9 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for trans-(4R,5R)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4S,5S)-4-[(9R)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-[(9S)-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-5-(1H-indol-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(1H-indol-3-yl)-5-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)cyclopentane-1,3-dione;trans-(4R,5R)-4-(6-methyl-1H-indol-3-yl)-5-(9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl)cyclopentane-1,3-dione is sourced from PubChem (CID 158751570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).