dipotassium;acetonitrile;tert-butyl N-(3-bromopropyl)carbamate;tert-butyl N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;tert-butyl N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;(2-chloro-3H-benzimidazol-5-yl)methanol;2-(chloromethyl)-6-methylpyridin-3-ol;2,6-dimethylmorpholine;3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine;3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine;[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-3H-benzimidazol-5-yl]methanol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-5-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-6-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;hydride;methane;oxido formate;oxolane;hydrochloride

C150H258BrCl3K2N28O25 — CID 158931399

About dipotassium;acetonitrile;tert-butyl N-(3-bromopropyl)carbamate;tert-butyl N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;tert-butyl N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;(2-chloro-3H-benzimidazol-5-yl)methanol;2-(chloromethyl)-6-methylpyridin-3-ol;2,6-dimethylmorpholine;3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine;3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine;[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-3H-benzimidazol-5-yl]methanol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-5-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-6-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;hydride;methane;oxido formate;oxolane;hydrochloride

dipotassium;acetonitrile;tert-butyl N-(3-bromopropyl)carbamate;tert-butyl N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;tert-butyl N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;(2-chloro-3H-benzimidazol-5-yl)methanol;2-(chloromethyl)-6-methylpyridin-3-ol;2,6-dimethylmorpholine;3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine;3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine;[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-3H-benzimidazol-5-yl]methanol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-5-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-6-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;hydride;methane;oxido formate;oxolane;hydrochloride (PubChem CID 158931399) has the molecular formula C150H258BrCl3K2N28O25 and a molecular weight of 3118.34 g/mol. Its IUPAC name is dipotassium;acetonitrile;tert-butyl N-(3-bromopropyl)carbamate;tert-butyl N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;tert-butyl N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;(2-chloro-3H-benzimidazol-5-yl)methanol;2-(chloromethyl)-6-methylpyridin-3-ol;2,6-dimethylmorpholine;3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine;3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine;[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-3H-benzimidazol-5-yl]methanol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-5-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-6-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;hydride;methane;oxido formate;oxolane;hydrochloride.

Molecular Properties

• Compound Name: dipotassium;acetonitrile;tert-butyl N-(3-bromopropyl)carbamate;tert-butyl N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;tert-butyl N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;(2-chloro-3H-benzimidazol-5-yl)methanol;2-(chloromethyl)-6-methylpyridin-3-ol;2,6-dimethylmorpholine;3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine;3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine;[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-3H-benzimidazol-5-yl]methanol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-5-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-6-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;hydride;methane;oxido formate;oxolane;hydrochloride
• PubChem CID: 158931399
• Molecular Formula: C150H258BrCl3K2N28O25
• Molecular Weight: 3118.34 g/mol
• Exact Mass: 3113.73
• IUPAC Name: dipotassium;acetonitrile;tert-butyl N-(3-bromopropyl)carbamate;tert-butyl N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;tert-butyl N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;(2-chloro-3H-benzimidazol-5-yl)methanol;2-(chloromethyl)-6-methylpyridin-3-ol;2,6-dimethylmorpholine;3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine;3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine;[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-3H-benzimidazol-5-yl]methanol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-5-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-6-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;hydride;methane;oxido formate;oxolane;hydrochloride
• SMILES: C.C.C.C1CCOC1.CC#N.CC(C)(C)OC(=O)NCCCBr.CC1CNCC(C)O1.C[C@@H]1CN(CCCN)C[C@H](C)O1.C[C@@H]1CN(CCCNC(=O)OC(C)(C)C)C[C@H](C)O1.C[C@@H]1CN(CCCNc2nc3ccc(CO)cc3[nH]2)C[C@H](C)O1.C[C@H]1CN(CCCN)C[C@H](C)O1.C[C@H]1CN(CCCNC(=O)OC(C)(C)C)C[C@H](C)O1.Cc1ccc(O)c(CCl)n1.Cc1ccc(O)c(Cn2c(NCCCN3C[C@@H](C)O[C@@H](C)C3)nc3cc(CO)ccc32)n1.Cc1ccc(O)c(Cn2c(NCCCN3C[C@@H](C)O[C@@H](C)C3)nc3ccc(CO)cc32)n1.Cl.O=CO[O-].OCc1ccc2nc(Cl)[nH]c2c1.[H-].[K+].[K+]
• InChI: InChI=1S/2C24H33N5O3.C17H26N4O2.2C14H28N2O3.2C9H20N2O.C8H16BrNO2.C8H7ClN2O.C7H8ClNO.C6H13NO.C4H8O.C2H3N.CH2O3.3CH4.ClH.2K.H/c1-16-5-8-23(31)21(26-16)14-29-22-7-6-19(15-30)11-20(22)27-24(29)25-9-4-10-28-12-17(2)32-18(3)13-28;1-16-5-8-23(31)21(26-16)14-29-22-11-19(15-30)6-7-20(22)27-24(29)25-9-4-10-28-12-17(2)32-18(3)13-28;1-12-9-21(10-13(2)23-12)7-3-6-18-17-19-15-5-4-14(11-22)8-16(15)20-17;2*1-11-9-16(10-12(2)18-11)8-6-7-15-13(17)19-14(3,4)5;2*1-8-6-11(5-3-4-10)7-9(2)12-8;1-8(2,3)12-7(11)10-6-4-5-9;9-8-10-6-2-1-5(4-12)3-7(6)11-8;1-5-2-3-7(10)6(4-8)9-5;1-5-3-7-4-6(2)8-5;1-2-4-5-3-1;1-2-3;2-1-4-3;;;;;;;/h2*5-8,11,17-18,30-31H,4,9-10,12-15H2,1-3H3,(H,25,27);4-5,8,12-13,22H,3,6-7,9-11H2,1-2H3,(H2,18,19,20);2*11-12H,6-10H2,1-5H3,(H,15,17);2*8-9H,3-7,10H2,1-2H3;4-6H2,1-3H3,(H,10,11);1-3,12H,4H2,(H,10,11);2-3,10H,4H2,1H3;5-7H,3-4H2,1-2H3;1-4H2;1H3;1,3H;3*1H4;1H;;;/q;;;;;;;;;;;;;;;;;;2*+1;-1/p-1/t2*17-,18+;12-,13+;11-,12+;11-,12-;8-,9+;8-,9-;;;;;;;;;;;;;;/m....0.0............../s1
• InChIKey: QZUKMNJMGXXMRQ-VECQETLASA-M
• XLogP: 15.10
• TPSA: 667.33 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 48
• Rotatable Bonds: 42
• Heavy Atoms: 209
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3118.34
LogP ≤ 5	15.10
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dipotassium;acetonitrile;tert-butyl N-(3-bromopropyl)carbamate;tert-butyl N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;tert-butyl N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;(2-chloro-3H-benzimidazol-5-yl)methanol;2-(chloromethyl)-6-methylpyridin-3-ol;2,6-dimethylmorpholine;3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine;3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine;[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-3H-benzimidazol-5-yl]methanol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-5-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-6-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;hydride;methane;oxido formate;oxolane;hydrochloride?

The IUPAC name of dipotassium;acetonitrile;tert-butyl N-(3-bromopropyl)carbamate;tert-butyl N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;tert-butyl N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;(2-chloro-3H-benzimidazol-5-yl)methanol;2-(chloromethyl)-6-methylpyridin-3-ol;2,6-dimethylmorpholine;3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine;3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine;[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-3H-benzimidazol-5-yl]methanol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-5-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-6-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;hydride;methane;oxido formate;oxolane;hydrochloride (CID 158931399) is dipotassium;acetonitrile;tert-butyl N-(3-bromopropyl)carbamate;tert-butyl N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;tert-butyl N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;(2-chloro-3H-benzimidazol-5-yl)methanol;2-(chloromethyl)-6-methylpyridin-3-ol;2,6-dimethylmorpholine;3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine;3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine;[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-3H-benzimidazol-5-yl]methanol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-5-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-6-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;hydride;methane;oxido formate;oxolane;hydrochloride.

What is the SMILES notation for dipotassium;acetonitrile;tert-butyl N-(3-bromopropyl)carbamate;tert-butyl N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;tert-butyl N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;(2-chloro-3H-benzimidazol-5-yl)methanol;2-(chloromethyl)-6-methylpyridin-3-ol;2,6-dimethylmorpholine;3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine;3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine;[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-3H-benzimidazol-5-yl]methanol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-5-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-6-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;hydride;methane;oxido formate;oxolane;hydrochloride?

The canonical SMILES for dipotassium;acetonitrile;tert-butyl N-(3-bromopropyl)carbamate;tert-butyl N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;tert-butyl N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;(2-chloro-3H-benzimidazol-5-yl)methanol;2-(chloromethyl)-6-methylpyridin-3-ol;2,6-dimethylmorpholine;3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine;3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine;[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-3H-benzimidazol-5-yl]methanol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-5-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-6-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;hydride;methane;oxido formate;oxolane;hydrochloride is C.C.C.C1CCOC1.CC#N.CC(C)(C)OC(=O)NCCCBr.CC1CNCC(C)O1.C[C@@H]1CN(CCCN)C[C@H](C)O1.C[C@@H]1CN(CCCNC(=O)OC(C)(C)C)C[C@H](C)O1.C[C@@H]1CN(CCCNc2nc3ccc(CO)cc3[nH]2)C[C@H](C)O1.C[C@H]1CN(CCCN)C[C@H](C)O1.C[C@H]1CN(CCCNC(=O)OC(C)(C)C)C[C@H](C)O1.Cc1ccc(O)c(CCl)n1.Cc1ccc(O)c(Cn2c(NCCCN3C[C@@H](C)O[C@@H](C)C3)nc3cc(CO)ccc32)n1.Cc1ccc(O)c(Cn2c(NCCCN3C[C@@H](C)O[C@@H](C)C3)nc3ccc(CO)cc32)n1.Cl.O=CO[O-].OCc1ccc2nc(Cl)[nH]c2c1.[H-].[K+].[K+].

What is the InChIKey of dipotassium;acetonitrile;tert-butyl N-(3-bromopropyl)carbamate;tert-butyl N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;tert-butyl N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;(2-chloro-3H-benzimidazol-5-yl)methanol;2-(chloromethyl)-6-methylpyridin-3-ol;2,6-dimethylmorpholine;3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine;3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine;[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-3H-benzimidazol-5-yl]methanol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-5-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-6-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;hydride;methane;oxido formate;oxolane;hydrochloride?

The InChIKey is QZUKMNJMGXXMRQ-VECQETLASA-M. The full InChI is InChI=1S/2C24H33N5O3.C17H26N4O2.2C14H28N2O3.2C9H20N2O.C8H16BrNO2.C8H7ClN2O.C7H8ClNO.C6H13NO.C4H8O.C2H3N.CH2O3.3CH4.ClH.2K.H/c1-16-5-8-23(31)21(26-16)14-29-22-7-6-19(15-30)11-20(22)27-24(29)25-9-4-10-28-12-17(2)32-18(3)13-28;1-16-5-8-23(31)21(26-16)14-29-22-11-19(15-30)6-7-20(22)27-24(29)25-9-4-10-28-12-17(2)32-18(3)13-28;1-12-9-21(10-13(2)23-12)7-3-6-18-17-19-15-5-4-14(11-22)8-16(15)20-17;2*1-11-9-16(10-12(2)18-11)8-6-7-15-13(17)19-14(3,4)5;2*1-8-6-11(5-3-4-10)7-9(2)12-8;1-8(2,3)12-7(11)10-6-4-5-9;9-8-10-6-2-1-5(4-12)3-7(6)11-8;1-5-2-3-7(10)6(4-8)9-5;1-5-3-7-4-6(2)8-5;1-2-4-5-3-1;1-2-3;2-1-4-3;;;;;;;/h2*5-8,11,17-18,30-31H,4,9-10,12-15H2,1-3H3,(H,25,27);4-5,8,12-13,22H,3,6-7,9-11H2,1-2H3,(H2,18,19,20);2*11-12H,6-10H2,1-5H3,(H,15,17);2*8-9H,3-7,10H2,1-2H3;4-6H2,1-3H3,(H,10,11);1-3,12H,4H2,(H,10,11);2-3,10H,4H2,1H3;5-7H,3-4H2,1-2H3;1-4H2;1H3;1,3H;3*1H4;1H;;;/q;;;;;;;;;;;;;;;;;;2*+1;-1/p-1/t2*17-,18+;12-,13+;11-,12+;11-,12-;8-,9+;8-,9-;;;;;;;;;;;;;;/m....0.0............../s1.

What are the key properties of dipotassium;acetonitrile;tert-butyl N-(3-bromopropyl)carbamate;tert-butyl N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;tert-butyl N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;(2-chloro-3H-benzimidazol-5-yl)methanol;2-(chloromethyl)-6-methylpyridin-3-ol;2,6-dimethylmorpholine;3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine;3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine;[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-3H-benzimidazol-5-yl]methanol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-5-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-6-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;hydride;methane;oxido formate;oxolane;hydrochloride?

dipotassium;acetonitrile;tert-butyl N-(3-bromopropyl)carbamate;tert-butyl N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;tert-butyl N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;(2-chloro-3H-benzimidazol-5-yl)methanol;2-(chloromethyl)-6-methylpyridin-3-ol;2,6-dimethylmorpholine;3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine;3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine;[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-3H-benzimidazol-5-yl]methanol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-5-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-6-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;hydride;methane;oxido formate;oxolane;hydrochloride has a molecular weight of 3118.34 g/mol, XLogP of 15.10, 42 rotatable bonds, 18 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for dipotassium;acetonitrile;tert-butyl N-(3-bromopropyl)carbamate;tert-butyl N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;tert-butyl N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]carbamate;(2-chloro-3H-benzimidazol-5-yl)methanol;2-(chloromethyl)-6-methylpyridin-3-ol;2,6-dimethylmorpholine;3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine;3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine;[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-3H-benzimidazol-5-yl]methanol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-5-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-[[2-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propylamino]-6-(hydroxymethyl)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;hydride;methane;oxido formate;oxolane;hydrochloride is sourced from PubChem (CID 158931399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).