dilithium;alumane;4-aminopentan-1-ol;4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentan-1-ol;2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoic acid;(6-cyclopropyl-3-pyridinyl)boronic acid;15-(6-cyclopropyl-3-pyridinyl)-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;hydride;15-iodo-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;methyl 2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoate;methyl 2-hydroxy-5-iodobenzoate;methyl 4-nitropentanoate;methyl prop-2-enoate;1-nitroethane;phosphoryl trichloride;hydroxide;hydrate

C143H181AlBCl3I4Li2N35O29P — CID 158028666

About dilithium;alumane;4-aminopentan-1-ol;4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentan-1-ol;2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoic acid;(6-cyclopropyl-3-pyridinyl)boronic acid;15-(6-cyclopropyl-3-pyridinyl)-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;hydride;15-iodo-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;methyl 2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoate;methyl 2-hydroxy-5-iodobenzoate;methyl 4-nitropentanoate;methyl prop-2-enoate;1-nitroethane;phosphoryl trichloride;hydroxide;hydrate

dilithium;alumane;4-aminopentan-1-ol;4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentan-1-ol;2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoic acid;(6-cyclopropyl-3-pyridinyl)boronic acid;15-(6-cyclopropyl-3-pyridinyl)-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;hydride;15-iodo-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;methyl 2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoate;methyl 2-hydroxy-5-iodobenzoate;methyl 4-nitropentanoate;methyl prop-2-enoate;1-nitroethane;phosphoryl trichloride;hydroxide;hydrate (PubChem CID 158028666) has the molecular formula C143H181AlBCl3I4Li2N35O29P and a molecular weight of 3550.86 g/mol. Its IUPAC name is dilithium;alumane;4-aminopentan-1-ol;4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentan-1-ol;2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoic acid;(6-cyclopropyl-3-pyridinyl)boronic acid;15-(6-cyclopropyl-3-pyridinyl)-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;hydride;15-iodo-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;methyl 2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoate;methyl 2-hydroxy-5-iodobenzoate;methyl 4-nitropentanoate;methyl prop-2-enoate;1-nitroethane;phosphoryl trichloride;hydroxide;hydrate.

Molecular Properties

• Compound Name: dilithium;alumane;4-aminopentan-1-ol;4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentan-1-ol;2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoic acid;(6-cyclopropyl-3-pyridinyl)boronic acid;15-(6-cyclopropyl-3-pyridinyl)-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;hydride;15-iodo-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;methyl 2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoate;methyl 2-hydroxy-5-iodobenzoate;methyl 4-nitropentanoate;methyl prop-2-enoate;1-nitroethane;phosphoryl trichloride;hydroxide;hydrate
• PubChem CID: 158028666
• Molecular Formula: C143H181AlBCl3I4Li2N35O29P
• Molecular Weight: 3550.86 g/mol
• Exact Mass: 3547.90
• IUPAC Name: dilithium;alumane;4-aminopentan-1-ol;4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentan-1-ol;2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoic acid;(6-cyclopropyl-3-pyridinyl)boronic acid;15-(6-cyclopropyl-3-pyridinyl)-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;hydride;15-iodo-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;methyl 2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoate;methyl 2-hydroxy-5-iodobenzoate;methyl 4-nitropentanoate;methyl prop-2-enoate;1-nitroethane;phosphoryl trichloride;hydroxide;hydrate
• SMILES: C=CC(=O)OC.CC(CCCO)n1cnnc1-c1cccc(N)n1.CC(CCCOc1ccc(I)cc1C(=O)O)n1cnnc1-c1cccc(N)n1.CC(N)CCCO.CC1CCCOc2ccc(-c3ccc(C4CC4)nc3)cc2C(=O)Nc2cccc(n2)-c2nncn21.CC1CCCOc2ccc(I)cc2C(=O)Nc2cccc(n2)-c2nncn21.CC[N+](=O)[O-].CN(C)C=Nc1cccc(C(=O)C/N=C/N(C)C)n1.COC(=O)CCC(C)[N+](=O)[O-].COC(=O)c1cc(I)ccc1O.COC(=O)c1cc(I)ccc1OCCCC(C)n1cnnc1-c1cccc(N)n1.O.O=P(Cl)(Cl)Cl.OB(O)c1ccc(C2CC2)nc1.[AlH3].[H-].[Li+].[Li+].[OH-]
• InChI: InChI=1S/C27H26N6O2.C20H22IN5O3.C19H20IN5O3.C19H18IN5O2.C13H19N5O.C12H17N5O.C8H10BNO2.C8H7IO3.C6H11NO4.C5H13NO.C4H6O2.C2H5NO2.Al.Cl3OP.2Li.2H2O.4H/c1-17-4-3-13-35-24-12-10-19(20-9-11-22(28-15-20)18-7-8-18)14-21(24)27(34)31-25-6-2-5-23(30-25)26-32-29-16-33(17)26;1-13(26-12-23-25-19(26)16-6-3-7-18(22)24-16)5-4-10-29-17-9-8-14(21)11-15(17)20(27)28-2;1-12(25-11-22-24-18(25)15-5-2-6-17(21)23-15)4-3-9-28-16-8-7-13(20)10-14(16)19(26)27;1-12-4-3-9-27-16-8-7-13(20)10-14(16)19(26)23-17-6-2-5-15(22-17)18-24-21-11-25(12)18;1-17(2)9-14-8-12(19)11-6-5-7-13(16-11)15-10-18(3)4;1-9(4-3-7-18)17-8-14-16-12(17)10-5-2-6-11(13)15-10;11-9(12)7-3-4-8(10-5-7)6-1-2-6;1-12-8(11)6-4-5(9)2-3-7(6)10;1-5(7(9)10)3-4-6(8)11-2;1-5(6)3-2-4-7;1-3-4(5)6-2;1-2-3(4)5;;1-5(2,3)4;;;;;;;;/h2,5-6,9-12,14-18H,3-4,7-8,13H2,1H3,(H,30,31,34);3,6-9,11-13H,4-5,10H2,1-2H3,(H2,22,24);2,5-8,10-12H,3-4,9H2,1H3,(H2,21,23)(H,26,27);2,5-8,10-12H,3-4,9H2,1H3,(H,22,23,26);5-7,9-10H,8H2,1-4H3;2,5-6,8-9,18H,3-4,7H2,1H3,(H2,13,15);3-6,11-12H,1-2H2;2-4,10H,1H3;5H,3-4H2,1-2H3;5,7H,2-4,6H2,1H3;3H,1H2,2H3;2H2,1H3;;;;;2*1H2;;;;/q;;;;;;;;;;;;;;2*+1;;;;;;-1/p-1/b;;;;14-9+,15-10?
• InChIKey: IGZADUWNPMDUQA-OQTNUDNVSA-M
• XLogP: 16.41
• TPSA: 912.64 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 56
• Rotatable Bonds: 41
• Heavy Atoms: 219
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3550.86
LogP ≤ 5	16.41
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	56

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dilithium;alumane;4-aminopentan-1-ol;4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentan-1-ol;2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoic acid;(6-cyclopropyl-3-pyridinyl)boronic acid;15-(6-cyclopropyl-3-pyridinyl)-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;hydride;15-iodo-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;methyl 2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoate;methyl 2-hydroxy-5-iodobenzoate;methyl 4-nitropentanoate;methyl prop-2-enoate;1-nitroethane;phosphoryl trichloride;hydroxide;hydrate?

The IUPAC name of dilithium;alumane;4-aminopentan-1-ol;4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentan-1-ol;2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoic acid;(6-cyclopropyl-3-pyridinyl)boronic acid;15-(6-cyclopropyl-3-pyridinyl)-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;hydride;15-iodo-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;methyl 2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoate;methyl 2-hydroxy-5-iodobenzoate;methyl 4-nitropentanoate;methyl prop-2-enoate;1-nitroethane;phosphoryl trichloride;hydroxide;hydrate (CID 158028666) is dilithium;alumane;4-aminopentan-1-ol;4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentan-1-ol;2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoic acid;(6-cyclopropyl-3-pyridinyl)boronic acid;15-(6-cyclopropyl-3-pyridinyl)-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;hydride;15-iodo-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;methyl 2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoate;methyl 2-hydroxy-5-iodobenzoate;methyl 4-nitropentanoate;methyl prop-2-enoate;1-nitroethane;phosphoryl trichloride;hydroxide;hydrate.

What is the SMILES notation for dilithium;alumane;4-aminopentan-1-ol;4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentan-1-ol;2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoic acid;(6-cyclopropyl-3-pyridinyl)boronic acid;15-(6-cyclopropyl-3-pyridinyl)-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;hydride;15-iodo-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;methyl 2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoate;methyl 2-hydroxy-5-iodobenzoate;methyl 4-nitropentanoate;methyl prop-2-enoate;1-nitroethane;phosphoryl trichloride;hydroxide;hydrate?

The canonical SMILES for dilithium;alumane;4-aminopentan-1-ol;4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentan-1-ol;2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoic acid;(6-cyclopropyl-3-pyridinyl)boronic acid;15-(6-cyclopropyl-3-pyridinyl)-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;hydride;15-iodo-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;methyl 2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoate;methyl 2-hydroxy-5-iodobenzoate;methyl 4-nitropentanoate;methyl prop-2-enoate;1-nitroethane;phosphoryl trichloride;hydroxide;hydrate is C=CC(=O)OC.CC(CCCO)n1cnnc1-c1cccc(N)n1.CC(CCCOc1ccc(I)cc1C(=O)O)n1cnnc1-c1cccc(N)n1.CC(N)CCCO.CC1CCCOc2ccc(-c3ccc(C4CC4)nc3)cc2C(=O)Nc2cccc(n2)-c2nncn21.CC1CCCOc2ccc(I)cc2C(=O)Nc2cccc(n2)-c2nncn21.CC[N+](=O)[O-].CN(C)C=Nc1cccc(C(=O)C/N=C/N(C)C)n1.COC(=O)CCC(C)[N+](=O)[O-].COC(=O)c1cc(I)ccc1O.COC(=O)c1cc(I)ccc1OCCCC(C)n1cnnc1-c1cccc(N)n1.O.O=P(Cl)(Cl)Cl.OB(O)c1ccc(C2CC2)nc1.[AlH3].[H-].[Li+].[Li+].[OH-].

What is the InChIKey of dilithium;alumane;4-aminopentan-1-ol;4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentan-1-ol;2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoic acid;(6-cyclopropyl-3-pyridinyl)boronic acid;15-(6-cyclopropyl-3-pyridinyl)-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;hydride;15-iodo-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;methyl 2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoate;methyl 2-hydroxy-5-iodobenzoate;methyl 4-nitropentanoate;methyl prop-2-enoate;1-nitroethane;phosphoryl trichloride;hydroxide;hydrate?

The InChIKey is IGZADUWNPMDUQA-OQTNUDNVSA-M. The full InChI is InChI=1S/C27H26N6O2.C20H22IN5O3.C19H20IN5O3.C19H18IN5O2.C13H19N5O.C12H17N5O.C8H10BNO2.C8H7IO3.C6H11NO4.C5H13NO.C4H6O2.C2H5NO2.Al.Cl3OP.2Li.2H2O.4H/c1-17-4-3-13-35-24-12-10-19(20-9-11-22(28-15-20)18-7-8-18)14-21(24)27(34)31-25-6-2-5-23(30-25)26-32-29-16-33(17)26;1-13(26-12-23-25-19(26)16-6-3-7-18(22)24-16)5-4-10-29-17-9-8-14(21)11-15(17)20(27)28-2;1-12(25-11-22-24-18(25)15-5-2-6-17(21)23-15)4-3-9-28-16-8-7-13(20)10-14(16)19(26)27;1-12-4-3-9-27-16-8-7-13(20)10-14(16)19(26)23-17-6-2-5-15(22-17)18-24-21-11-25(12)18;1-17(2)9-14-8-12(19)11-6-5-7-13(16-11)15-10-18(3)4;1-9(4-3-7-18)17-8-14-16-12(17)10-5-2-6-11(13)15-10;11-9(12)7-3-4-8(10-5-7)6-1-2-6;1-12-8(11)6-4-5(9)2-3-7(6)10;1-5(7(9)10)3-4-6(8)11-2;1-5(6)3-2-4-7;1-3-4(5)6-2;1-2-3(4)5;;1-5(2,3)4;;;;;;;;/h2,5-6,9-12,14-18H,3-4,7-8,13H2,1H3,(H,30,31,34);3,6-9,11-13H,4-5,10H2,1-2H3,(H2,22,24);2,5-8,10-12H,3-4,9H2,1H3,(H2,21,23)(H,26,27);2,5-8,10-12H,3-4,9H2,1H3,(H,22,23,26);5-7,9-10H,8H2,1-4H3;2,5-6,8-9,18H,3-4,7H2,1H3,(H2,13,15);3-6,11-12H,1-2H2;2-4,10H,1H3;5H,3-4H2,1-2H3;5,7H,2-4,6H2,1H3;3H,1H2,2H3;2H2,1H3;;;;;2*1H2;;;;/q;;;;;;;;;;;;;;2*+1;;;;;;-1/p-1/b;;;;14-9+,15-10?;;;;;;;;;;;;;;;;;.

What are the key properties of dilithium;alumane;4-aminopentan-1-ol;4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentan-1-ol;2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoic acid;(6-cyclopropyl-3-pyridinyl)boronic acid;15-(6-cyclopropyl-3-pyridinyl)-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;hydride;15-iodo-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;methyl 2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoate;methyl 2-hydroxy-5-iodobenzoate;methyl 4-nitropentanoate;methyl prop-2-enoate;1-nitroethane;phosphoryl trichloride;hydroxide;hydrate?

dilithium;alumane;4-aminopentan-1-ol;4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentan-1-ol;2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoic acid;(6-cyclopropyl-3-pyridinyl)boronic acid;15-(6-cyclopropyl-3-pyridinyl)-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;hydride;15-iodo-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;methyl 2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoate;methyl 2-hydroxy-5-iodobenzoate;methyl 4-nitropentanoate;methyl prop-2-enoate;1-nitroethane;phosphoryl trichloride;hydroxide;hydrate has a molecular weight of 3550.86 g/mol, XLogP of 16.41, 41 rotatable bonds, 12 hydrogen bond donors, and 56 hydrogen bond acceptors.

Where does this data come from?

All data for dilithium;alumane;4-aminopentan-1-ol;4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentan-1-ol;2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoic acid;(6-cyclopropyl-3-pyridinyl)boronic acid;15-(6-cyclopropyl-3-pyridinyl)-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;hydride;15-iodo-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one;methyl 2-[4-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]pentoxy]-5-iodobenzoate;methyl 2-hydroxy-5-iodobenzoate;methyl 4-nitropentanoate;methyl prop-2-enoate;1-nitroethane;phosphoryl trichloride;hydroxide;hydrate is sourced from PubChem (CID 158028666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).