lithium;[4-(azetidin-3-yl)piperazin-1-yl]-(1,3-thiazol-2-yl)methanone;benzaldehyde;1-benzyl-2,3-dihydroindole-5-carboxylic acid;1-(1-benzyl-2,3-dihydroindol-5-yl)ethanone;(1-benzyl-2,3-dihydroindol-5-yl)-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone;1-(2,3-dihydro-1H-indol-5-yl)ethanone;hydroxide;hydrate

C88H97LiN12O10S2 — CID 162254314

About lithium;[4-(azetidin-3-yl)piperazin-1-yl]-(1,3-thiazol-2-yl)methanone;benzaldehyde;1-benzyl-2,3-dihydroindole-5-carboxylic acid;1-(1-benzyl-2,3-dihydroindol-5-yl)ethanone;(1-benzyl-2,3-dihydroindol-5-yl)-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone;1-(2,3-dihydro-1H-indol-5-yl)ethanone;hydroxide;hydrate

lithium;[4-(azetidin-3-yl)piperazin-1-yl]-(1,3-thiazol-2-yl)methanone;benzaldehyde;1-benzyl-2,3-dihydroindole-5-carboxylic acid;1-(1-benzyl-2,3-dihydroindol-5-yl)ethanone;(1-benzyl-2,3-dihydroindol-5-yl)-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone;1-(2,3-dihydro-1H-indol-5-yl)ethanone;hydroxide;hydrate (PubChem CID 162254314) has the molecular formula C88H97LiN12O10S2 and a molecular weight of 1553.89 g/mol. Its IUPAC name is lithium;[4-(azetidin-3-yl)piperazin-1-yl]-(1,3-thiazol-2-yl)methanone;benzaldehyde;1-benzyl-2,3-dihydroindole-5-carboxylic acid;1-(1-benzyl-2,3-dihydroindol-5-yl)ethanone;(1-benzyl-2,3-dihydroindol-5-yl)-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone;1-(2,3-dihydro-1H-indol-5-yl)ethanone;hydroxide;hydrate.

Molecular Properties

• Compound Name: lithium;[4-(azetidin-3-yl)piperazin-1-yl]-(1,3-thiazol-2-yl)methanone;benzaldehyde;1-benzyl-2,3-dihydroindole-5-carboxylic acid;1-(1-benzyl-2,3-dihydroindol-5-yl)ethanone;(1-benzyl-2,3-dihydroindol-5-yl)-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone;1-(2,3-dihydro-1H-indol-5-yl)ethanone;hydroxide;hydrate
• PubChem CID: 162254314
• Molecular Formula: C88H97LiN12O10S2
• Molecular Weight: 1553.89 g/mol
• Exact Mass: 1552.71
• IUPAC Name: lithium;[4-(azetidin-3-yl)piperazin-1-yl]-(1,3-thiazol-2-yl)methanone;benzaldehyde;1-benzyl-2,3-dihydroindole-5-carboxylic acid;1-(1-benzyl-2,3-dihydroindol-5-yl)ethanone;(1-benzyl-2,3-dihydroindol-5-yl)-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone;1-(2,3-dihydro-1H-indol-5-yl)ethanone;hydroxide;hydrate
• SMILES: CC(=O)c1ccc2c(c1)CCN2.CC(=O)c1ccc2c(c1)CCN2Cc1ccccc1.O.O=C(O)c1ccc2c(c1)CCN2Cc1ccccc1.O=C(c1ccc2c(c1)CCN2Cc1ccccc1)N1CC(N2CCN(C(=O)c3nccs3)CC2)C1.O=C(c1nccs1)N1CCN(C2CNC2)CC1.O=Cc1ccccc1.[Li+].[OH-]
• InChI: InChI=1S/C27H29N5O2S.C17H17NO.C16H15NO2.C11H16N4OS.C10H11NO.C7H6O.Li.2H2O/c33-26(22-6-7-24-21(16-22)8-10-31(24)17-20-4-2-1-3-5-20)32-18-23(19-32)29-11-13-30(14-12-29)27(34)25-28-9-15-35-25;1-13(19)15-7-8-17-16(11-15)9-10-18(17)12-14-5-3-2-4-6-14;18-16(19)14-6-7-15-13(10-14)8-9-17(15)11-12-4-2-1-3-5-12;16-11(10-13-1-6-17-10)15-4-2-14(3-5-15)9-7-12-8-9;1-7(12)8-2-3-10-9(6-8)4-5-11-10;8-6-7-4-2-1-3-5-7;;;/h1-7,9,15-16,23H,8,10-14,17-19H2;2-8,11H,9-10,12H2,1H3;1-7,10H,8-9,11H2,(H,18,19);1,6,9,12H,2-5,7-8H2;2-3,6,11H,4-5H2,1H3;1-6H;;2*1H2/q;;;;;;+1;;/p-1
• InChIKey: JPYNNEHUVIKSAE-UHFFFAOYSA-M
• XLogP: 8.62
• TPSA: 276.98 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 19
• Rotatable Bonds: 15
• Heavy Atoms: 113
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1553.89
LogP ≤ 5	8.62
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of lithium;[4-(azetidin-3-yl)piperazin-1-yl]-(1,3-thiazol-2-yl)methanone;benzaldehyde;1-benzyl-2,3-dihydroindole-5-carboxylic acid;1-(1-benzyl-2,3-dihydroindol-5-yl)ethanone;(1-benzyl-2,3-dihydroindol-5-yl)-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone;1-(2,3-dihydro-1H-indol-5-yl)ethanone;hydroxide;hydrate?

The IUPAC name of lithium;[4-(azetidin-3-yl)piperazin-1-yl]-(1,3-thiazol-2-yl)methanone;benzaldehyde;1-benzyl-2,3-dihydroindole-5-carboxylic acid;1-(1-benzyl-2,3-dihydroindol-5-yl)ethanone;(1-benzyl-2,3-dihydroindol-5-yl)-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone;1-(2,3-dihydro-1H-indol-5-yl)ethanone;hydroxide;hydrate (CID 162254314) is lithium;[4-(azetidin-3-yl)piperazin-1-yl]-(1,3-thiazol-2-yl)methanone;benzaldehyde;1-benzyl-2,3-dihydroindole-5-carboxylic acid;1-(1-benzyl-2,3-dihydroindol-5-yl)ethanone;(1-benzyl-2,3-dihydroindol-5-yl)-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone;1-(2,3-dihydro-1H-indol-5-yl)ethanone;hydroxide;hydrate.

What is the SMILES notation for lithium;[4-(azetidin-3-yl)piperazin-1-yl]-(1,3-thiazol-2-yl)methanone;benzaldehyde;1-benzyl-2,3-dihydroindole-5-carboxylic acid;1-(1-benzyl-2,3-dihydroindol-5-yl)ethanone;(1-benzyl-2,3-dihydroindol-5-yl)-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone;1-(2,3-dihydro-1H-indol-5-yl)ethanone;hydroxide;hydrate?

The canonical SMILES for lithium;[4-(azetidin-3-yl)piperazin-1-yl]-(1,3-thiazol-2-yl)methanone;benzaldehyde;1-benzyl-2,3-dihydroindole-5-carboxylic acid;1-(1-benzyl-2,3-dihydroindol-5-yl)ethanone;(1-benzyl-2,3-dihydroindol-5-yl)-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone;1-(2,3-dihydro-1H-indol-5-yl)ethanone;hydroxide;hydrate is CC(=O)c1ccc2c(c1)CCN2.CC(=O)c1ccc2c(c1)CCN2Cc1ccccc1.O.O=C(O)c1ccc2c(c1)CCN2Cc1ccccc1.O=C(c1ccc2c(c1)CCN2Cc1ccccc1)N1CC(N2CCN(C(=O)c3nccs3)CC2)C1.O=C(c1nccs1)N1CCN(C2CNC2)CC1.O=Cc1ccccc1.[Li+].[OH-].

What is the InChIKey of lithium;[4-(azetidin-3-yl)piperazin-1-yl]-(1,3-thiazol-2-yl)methanone;benzaldehyde;1-benzyl-2,3-dihydroindole-5-carboxylic acid;1-(1-benzyl-2,3-dihydroindol-5-yl)ethanone;(1-benzyl-2,3-dihydroindol-5-yl)-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone;1-(2,3-dihydro-1H-indol-5-yl)ethanone;hydroxide;hydrate?

The InChIKey is JPYNNEHUVIKSAE-UHFFFAOYSA-M. The full InChI is InChI=1S/C27H29N5O2S.C17H17NO.C16H15NO2.C11H16N4OS.C10H11NO.C7H6O.Li.2H2O/c33-26(22-6-7-24-21(16-22)8-10-31(24)17-20-4-2-1-3-5-20)32-18-23(19-32)29-11-13-30(14-12-29)27(34)25-28-9-15-35-25;1-13(19)15-7-8-17-16(11-15)9-10-18(17)12-14-5-3-2-4-6-14;18-16(19)14-6-7-15-13(10-14)8-9-17(15)11-12-4-2-1-3-5-12;16-11(10-13-1-6-17-10)15-4-2-14(3-5-15)9-7-12-8-9;1-7(12)8-2-3-10-9(6-8)4-5-11-10;8-6-7-4-2-1-3-5-7;;;/h1-7,9,15-16,23H,8,10-14,17-19H2;2-8,11H,9-10,12H2,1H3;1-7,10H,8-9,11H2,(H,18,19);1,6,9,12H,2-5,7-8H2;2-3,6,11H,4-5H2,1H3;1-6H;;2*1H2/q;;;;;;+1;;/p-1.

What are the key properties of lithium;[4-(azetidin-3-yl)piperazin-1-yl]-(1,3-thiazol-2-yl)methanone;benzaldehyde;1-benzyl-2,3-dihydroindole-5-carboxylic acid;1-(1-benzyl-2,3-dihydroindol-5-yl)ethanone;(1-benzyl-2,3-dihydroindol-5-yl)-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone;1-(2,3-dihydro-1H-indol-5-yl)ethanone;hydroxide;hydrate?

lithium;[4-(azetidin-3-yl)piperazin-1-yl]-(1,3-thiazol-2-yl)methanone;benzaldehyde;1-benzyl-2,3-dihydroindole-5-carboxylic acid;1-(1-benzyl-2,3-dihydroindol-5-yl)ethanone;(1-benzyl-2,3-dihydroindol-5-yl)-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone;1-(2,3-dihydro-1H-indol-5-yl)ethanone;hydroxide;hydrate has a molecular weight of 1553.89 g/mol, XLogP of 8.62, 15 rotatable bonds, 3 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;[4-(azetidin-3-yl)piperazin-1-yl]-(1,3-thiazol-2-yl)methanone;benzaldehyde;1-benzyl-2,3-dihydroindole-5-carboxylic acid;1-(1-benzyl-2,3-dihydroindol-5-yl)ethanone;(1-benzyl-2,3-dihydroindol-5-yl)-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone;1-(2,3-dihydro-1H-indol-5-yl)ethanone;hydroxide;hydrate is sourced from PubChem (CID 162254314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).