(3R)-3-aminobutan-1-ol;2-[[(3R)-3-aminobutoxy]methyl]-5-bromobenzonitrile;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzoic acid;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;(7R)-15-bromo-7-methyl-10-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;tert-butyl N-[(2R)-4-[(4-bromo-2-cyanophenyl)methoxy]butan-2-yl]carbamate;tert-butyl N-[(2R)-4-hydroxybutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;(6-methyl-3-pyridinyl)boronic acid;phosphoryl trichloride

C135H174BBr7Cl3N30O23P — CID 172958395

About (3R)-3-aminobutan-1-ol;2-[[(3R)-3-aminobutoxy]methyl]-5-bromobenzonitrile;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzoic acid;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;(7R)-15-bromo-7-methyl-10-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;tert-butyl N-[(2R)-4-[(4-bromo-2-cyanophenyl)methoxy]butan-2-yl]carbamate;tert-butyl N-[(2R)-4-hydroxybutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;(6-methyl-3-pyridinyl)boronic acid;phosphoryl trichloride

(3R)-3-aminobutan-1-ol;2-[[(3R)-3-aminobutoxy]methyl]-5-bromobenzonitrile;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzoic acid;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;(7R)-15-bromo-7-methyl-10-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;tert-butyl N-[(2R)-4-[(4-bromo-2-cyanophenyl)methoxy]butan-2-yl]carbamate;tert-butyl N-[(2R)-4-hydroxybutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;(6-methyl-3-pyridinyl)boronic acid;phosphoryl trichloride (PubChem CID 172958395) has the molecular formula C135H174BBr7Cl3N30O23P and a molecular weight of 3292.54 g/mol. Its IUPAC name is (3R)-3-aminobutan-1-ol;2-[[(3R)-3-aminobutoxy]methyl]-5-bromobenzonitrile;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzoic acid;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;(7R)-15-bromo-7-methyl-10-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;tert-butyl N-[(2R)-4-[(4-bromo-2-cyanophenyl)methoxy]butan-2-yl]carbamate;tert-butyl N-[(2R)-4-hydroxybutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;(6-methyl-3-pyridinyl)boronic acid;phosphoryl trichloride.

Molecular Properties

• Compound Name: (3R)-3-aminobutan-1-ol;2-[[(3R)-3-aminobutoxy]methyl]-5-bromobenzonitrile;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzoic acid;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;(7R)-15-bromo-7-methyl-10-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;tert-butyl N-[(2R)-4-[(4-bromo-2-cyanophenyl)methoxy]butan-2-yl]carbamate;tert-butyl N-[(2R)-4-hydroxybutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;(6-methyl-3-pyridinyl)boronic acid;phosphoryl trichloride
• PubChem CID: 172958395
• Molecular Formula: C135H174BBr7Cl3N30O23P
• Molecular Weight: 3292.54 g/mol
• Exact Mass: 3282.65
• IUPAC Name: (3R)-3-aminobutan-1-ol;2-[[(3R)-3-aminobutoxy]methyl]-5-bromobenzonitrile;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzoic acid;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;(7R)-15-bromo-7-methyl-10-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;tert-butyl N-[(2R)-4-[(4-bromo-2-cyanophenyl)methoxy]butan-2-yl]carbamate;tert-butyl N-[(2R)-4-hydroxybutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;(6-methyl-3-pyridinyl)boronic acid;phosphoryl trichloride
• SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CN(C)C=Nc1cccc(C(=O)N/N=C/N(C)C)n1.C[C@@H](N)CCO.C[C@@H](N)CCOCc1ccc(Br)cc1C#N.C[C@@H]1CCOCc2ccc(Br)cc2C(=O)Nc2cccc(n2)-c2nncn21.C[C@H](CCO)NC(=O)OC(C)(C)C.C[C@H](CCOCc1ccc(Br)cc1C#N)NC(=O)OC(C)(C)C.C[C@H](CCOCc1ccc(Br)cc1C#N)n1cnnc1-c1cccc(N)n1.C[C@H](CCOCc1ccc(Br)cc1C(=O)O)n1cnnc1-c1cccc(N)n1.Cc1ccc(B(O)O)cn1.N#Cc1cc(Br)ccc1CBr.O=P(Cl)(Cl)Cl
• InChI: InChI=1S/C19H19BrN6O.C19H20BrN5O3.C19H18BrN5O2.C17H23BrN2O3.C12H15BrN2O.C12H18N6O.C10H18O5.C9H19NO3.C8H5Br2N.C6H8BNO2.C4H11NO.Cl3OP/c1-13(7-8-27-11-14-5-6-16(20)9-15(14)10-21)26-12-23-25-19(26)17-3-2-4-18(22)24-17;1-12(25-11-22-24-18(25)16-3-2-4-17(21)23-16)7-8-28-10-13-5-6-14(20)9-15(13)19(26)27;1-12-7-8-27-10-13-5-6-14(20)9-15(13)19(26)23-17-4-2-3-16(22-17)18-24-21-11-25(12)18;1-12(20-16(21)23-17(2,3)4)7-8-22-11-13-5-6-15(18)9-14(13)10-19;1-9(15)4-5-16-8-10-2-3-12(13)6-11(10)7-14;1-17(2)8-13-11-7-5-6-10(15-11)12(19)16-14-9-18(3)4;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;1-7(5-6-11)10-8(12)13-9(2,3)4;9-4-6-1-2-8(10)3-7(6)5-11;1-5-2-3-6(4-8-5)7(9)10;1-4(5)2-3-6;1-5(2,3)4/h2-6,9,12-13H,7-8,11H2,1H3,(H2,22,24);2-6,9,11-12H,7-8,10H2,1H3,(H2,21,23)(H,26,27);2-6,9,11-12H,7-8,10H2,1H3,(H,22,23,26);5-6,9,12H,7-8,11H2,1-4H3,(H,20,21);2-3,6,9H,4-5,8,15H2,1H3;5-9H,1-4H3,(H,16,19);1-6H3;7,11H,5-6H2,1-4H3,(H,10,12);1-3H,4H2;2-4,9-10H,1H3;4,6H,2-3,5H2,1H3;/b;;;;;13-8?,14-9+;;;;;;/t13-;3*12-;9-;;;7-;;;4-;/m11111..1..1./s1
• InChIKey: LFGIRNGZWNIXGU-WEIFNGPGSA-N
• XLogP: 27.33
• TPSA: 765.15 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 46
• Rotatable Bonds: 38
• Heavy Atoms: 200
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3292.54
LogP ≤ 5	27.33
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (3R)-3-aminobutan-1-ol;2-[[(3R)-3-aminobutoxy]methyl]-5-bromobenzonitrile;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzoic acid;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;(7R)-15-bromo-7-methyl-10-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;tert-butyl N-[(2R)-4-[(4-bromo-2-cyanophenyl)methoxy]butan-2-yl]carbamate;tert-butyl N-[(2R)-4-hydroxybutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;(6-methyl-3-pyridinyl)boronic acid;phosphoryl trichloride?

The IUPAC name of (3R)-3-aminobutan-1-ol;2-[[(3R)-3-aminobutoxy]methyl]-5-bromobenzonitrile;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzoic acid;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;(7R)-15-bromo-7-methyl-10-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;tert-butyl N-[(2R)-4-[(4-bromo-2-cyanophenyl)methoxy]butan-2-yl]carbamate;tert-butyl N-[(2R)-4-hydroxybutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;(6-methyl-3-pyridinyl)boronic acid;phosphoryl trichloride (CID 172958395) is (3R)-3-aminobutan-1-ol;2-[[(3R)-3-aminobutoxy]methyl]-5-bromobenzonitrile;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzoic acid;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;(7R)-15-bromo-7-methyl-10-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;tert-butyl N-[(2R)-4-[(4-bromo-2-cyanophenyl)methoxy]butan-2-yl]carbamate;tert-butyl N-[(2R)-4-hydroxybutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;(6-methyl-3-pyridinyl)boronic acid;phosphoryl trichloride.

What is the SMILES notation for (3R)-3-aminobutan-1-ol;2-[[(3R)-3-aminobutoxy]methyl]-5-bromobenzonitrile;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzoic acid;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;(7R)-15-bromo-7-methyl-10-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;tert-butyl N-[(2R)-4-[(4-bromo-2-cyanophenyl)methoxy]butan-2-yl]carbamate;tert-butyl N-[(2R)-4-hydroxybutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;(6-methyl-3-pyridinyl)boronic acid;phosphoryl trichloride?

The canonical SMILES for (3R)-3-aminobutan-1-ol;2-[[(3R)-3-aminobutoxy]methyl]-5-bromobenzonitrile;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzoic acid;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;(7R)-15-bromo-7-methyl-10-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;tert-butyl N-[(2R)-4-[(4-bromo-2-cyanophenyl)methoxy]butan-2-yl]carbamate;tert-butyl N-[(2R)-4-hydroxybutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;(6-methyl-3-pyridinyl)boronic acid;phosphoryl trichloride is CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CN(C)C=Nc1cccc(C(=O)N/N=C/N(C)C)n1.C[C@@H](N)CCO.C[C@@H](N)CCOCc1ccc(Br)cc1C#N.C[C@@H]1CCOCc2ccc(Br)cc2C(=O)Nc2cccc(n2)-c2nncn21.C[C@H](CCO)NC(=O)OC(C)(C)C.C[C@H](CCOCc1ccc(Br)cc1C#N)NC(=O)OC(C)(C)C.C[C@H](CCOCc1ccc(Br)cc1C#N)n1cnnc1-c1cccc(N)n1.C[C@H](CCOCc1ccc(Br)cc1C(=O)O)n1cnnc1-c1cccc(N)n1.Cc1ccc(B(O)O)cn1.N#Cc1cc(Br)ccc1CBr.O=P(Cl)(Cl)Cl.

What is the InChIKey of (3R)-3-aminobutan-1-ol;2-[[(3R)-3-aminobutoxy]methyl]-5-bromobenzonitrile;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzoic acid;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;(7R)-15-bromo-7-methyl-10-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;tert-butyl N-[(2R)-4-[(4-bromo-2-cyanophenyl)methoxy]butan-2-yl]carbamate;tert-butyl N-[(2R)-4-hydroxybutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;(6-methyl-3-pyridinyl)boronic acid;phosphoryl trichloride?

The InChIKey is LFGIRNGZWNIXGU-WEIFNGPGSA-N. The full InChI is InChI=1S/C19H19BrN6O.C19H20BrN5O3.C19H18BrN5O2.C17H23BrN2O3.C12H15BrN2O.C12H18N6O.C10H18O5.C9H19NO3.C8H5Br2N.C6H8BNO2.C4H11NO.Cl3OP/c1-13(7-8-27-11-14-5-6-16(20)9-15(14)10-21)26-12-23-25-19(26)17-3-2-4-18(22)24-17;1-12(25-11-22-24-18(25)16-3-2-4-17(21)23-16)7-8-28-10-13-5-6-14(20)9-15(13)19(26)27;1-12-7-8-27-10-13-5-6-14(20)9-15(13)19(26)23-17-4-2-3-16(22-17)18-24-21-11-25(12)18;1-12(20-16(21)23-17(2,3)4)7-8-22-11-13-5-6-15(18)9-14(13)10-19;1-9(15)4-5-16-8-10-2-3-12(13)6-11(10)7-14;1-17(2)8-13-11-7-5-6-10(15-11)12(19)16-14-9-18(3)4;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;1-7(5-6-11)10-8(12)13-9(2,3)4;9-4-6-1-2-8(10)3-7(6)5-11;1-5-2-3-6(4-8-5)7(9)10;1-4(5)2-3-6;1-5(2,3)4/h2-6,9,12-13H,7-8,11H2,1H3,(H2,22,24);2-6,9,11-12H,7-8,10H2,1H3,(H2,21,23)(H,26,27);2-6,9,11-12H,7-8,10H2,1H3,(H,22,23,26);5-6,9,12H,7-8,11H2,1-4H3,(H,20,21);2-3,6,9H,4-5,8,15H2,1H3;5-9H,1-4H3,(H,16,19);1-6H3;7,11H,5-6H2,1-4H3,(H,10,12);1-3H,4H2;2-4,9-10H,1H3;4,6H,2-3,5H2,1H3;/b;;;;;13-8?,14-9+;;;;;;/t13-;3*12-;9-;;;7-;;;4-;/m11111..1..1./s1.

What are the key properties of (3R)-3-aminobutan-1-ol;2-[[(3R)-3-aminobutoxy]methyl]-5-bromobenzonitrile;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzoic acid;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;(7R)-15-bromo-7-methyl-10-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;tert-butyl N-[(2R)-4-[(4-bromo-2-cyanophenyl)methoxy]butan-2-yl]carbamate;tert-butyl N-[(2R)-4-hydroxybutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;(6-methyl-3-pyridinyl)boronic acid;phosphoryl trichloride?

(3R)-3-aminobutan-1-ol;2-[[(3R)-3-aminobutoxy]methyl]-5-bromobenzonitrile;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzoic acid;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;(7R)-15-bromo-7-methyl-10-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;tert-butyl N-[(2R)-4-[(4-bromo-2-cyanophenyl)methoxy]butan-2-yl]carbamate;tert-butyl N-[(2R)-4-hydroxybutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;(6-methyl-3-pyridinyl)boronic acid;phosphoryl trichloride has a molecular weight of 3292.54 g/mol, XLogP of 27.33, 38 rotatable bonds, 13 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for (3R)-3-aminobutan-1-ol;2-[[(3R)-3-aminobutoxy]methyl]-5-bromobenzonitrile;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzoic acid;2-[[(3R)-3-[3-(6-amino-2-pyridinyl)-1,2,4-triazol-4-yl]butoxy]methyl]-5-bromobenzonitrile;5-bromo-2-(bromomethyl)benzonitrile;(7R)-15-bromo-7-methyl-10-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;tert-butyl N-[(2R)-4-[(4-bromo-2-cyanophenyl)methoxy]butan-2-yl]carbamate;tert-butyl N-[(2R)-4-hydroxybutan-2-yl]carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;(6-methyl-3-pyridinyl)boronic acid;phosphoryl trichloride is sourced from PubChem (CID 172958395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).