(2R,3R)-N-(3-chloropropyl)-2,3-dihydroxy-N'-[4-(1H-pyrazol-5-yl)phenyl]butanediamide;(2R,3R)-N-(3-chloropropyl)-N'-[4-[3-(dimethylamino)propoxy]phenyl]-2,3-dihydroxybutanediamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)-2,3-dihydroindol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)indol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-(4-morpholin-4-ylphenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-(4-naphthalen-2-ylphenyl)butanediamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-[2-(2-phenylethynyl)phenyl]butanediamide

C140H160Cl2N18O30 — CID 158214779

About (2R,3R)-N-(3-chloropropyl)-2,3-dihydroxy-N'-[4-(1H-pyrazol-5-yl)phenyl]butanediamide;(2R,3R)-N-(3-chloropropyl)-N'-[4-[3-(dimethylamino)propoxy]phenyl]-2,3-dihydroxybutanediamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)-2,3-dihydroindol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)indol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-(4-morpholin-4-ylphenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-(4-naphthalen-2-ylphenyl)butanediamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-[2-(2-phenylethynyl)phenyl]butanediamide

(2R,3R)-N-(3-chloropropyl)-2,3-dihydroxy-N'-[4-(1H-pyrazol-5-yl)phenyl]butanediamide;(2R,3R)-N-(3-chloropropyl)-N'-[4-[3-(dimethylamino)propoxy]phenyl]-2,3-dihydroxybutanediamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)-2,3-dihydroindol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)indol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-(4-morpholin-4-ylphenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-(4-naphthalen-2-ylphenyl)butanediamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-[2-(2-phenylethynyl)phenyl]butanediamide (PubChem CID 158214779) has the molecular formula C140H160Cl2N18O30 and a molecular weight of 2645.82 g/mol. Its IUPAC name is (2R,3R)-N-(3-chloropropyl)-2,3-dihydroxy-N'-[4-(1H-pyrazol-5-yl)phenyl]butanediamide;(2R,3R)-N-(3-chloropropyl)-N'-[4-[3-(dimethylamino)propoxy]phenyl]-2,3-dihydroxybutanediamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)-2,3-dihydroindol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)indol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-(4-morpholin-4-ylphenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-(4-naphthalen-2-ylphenyl)butanediamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-[2-(2-phenylethynyl)phenyl]butanediamide.

Molecular Properties

• Compound Name: (2R,3R)-N-(3-chloropropyl)-2,3-dihydroxy-N'-[4-(1H-pyrazol-5-yl)phenyl]butanediamide;(2R,3R)-N-(3-chloropropyl)-N'-[4-[3-(dimethylamino)propoxy]phenyl]-2,3-dihydroxybutanediamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)-2,3-dihydroindol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)indol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-(4-morpholin-4-ylphenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-(4-naphthalen-2-ylphenyl)butanediamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-[2-(2-phenylethynyl)phenyl]butanediamide
• PubChem CID: 158214779
• Molecular Formula: C140H160Cl2N18O30
• Molecular Weight: 2645.82 g/mol
• Exact Mass: 2643.09
• IUPAC Name: (2R,3R)-N-(3-chloropropyl)-2,3-dihydroxy-N'-[4-(1H-pyrazol-5-yl)phenyl]butanediamide;(2R,3R)-N-(3-chloropropyl)-N'-[4-[3-(dimethylamino)propoxy]phenyl]-2,3-dihydroxybutanediamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)-2,3-dihydroindol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)indol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-(4-morpholin-4-ylphenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-(4-naphthalen-2-ylphenyl)butanediamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-[2-(2-phenylethynyl)phenyl]butanediamide
• SMILES: CN(C)C(=O)[C@H](O)[C@@H](O)C(=O)N(C)c1ccc(-c2ccc3ccccc3c2)cc1.CN(C)C(=O)[C@H](O)[C@@H](O)C(=O)N(C)c1ccccc1C#Cc1ccccc1.CN(C)C(=O)[C@H](O)[C@@H](O)C(=O)N1CCc2ccc(C#Cc3ccccc3)cc21.CN(C)C(=O)[C@H](O)[C@@H](O)C(=O)n1ccc2ccc(C#Cc3ccccc3)cc21.CN(C)CCCOc1ccc(NC(=O)[C@H](O)[C@@H](O)C(=O)NCCCCl)cc1.O=C(NCCCCl)[C@H](O)[C@@H](O)C(=O)Nc1ccc(-c2ccn[nH]2)cc1.O=C(Nc1ccc(N2CCOCC2)cc1)[C@H](O)[C@@H](O)C(=O)N1CCCC1
• InChI: InChI=1S/C23H24N2O4.C22H22N2O4.C22H20N2O4.C21H22N2O4.C18H28ClN3O5.C18H25N3O5.C16H19ClN4O4/c1-24(2)22(28)20(26)21(27)23(29)25(3)19-12-10-16(11-13-19)18-9-8-15-6-4-5-7-17(15)14-18;2*1-23(2)21(27)19(25)20(26)22(28)24-13-12-17-11-10-16(14-18(17)24)9-8-15-6-4-3-5-7-15;1-22(2)20(26)18(24)19(25)21(27)23(3)17-12-8-7-11-16(17)14-13-15-9-5-4-6-10-15;1-22(2)11-4-12-27-14-7-5-13(6-8-14)21-18(26)16(24)15(23)17(25)20-10-3-9-19;22-15(16(23)18(25)21-7-1-2-8-21)17(24)19-13-3-5-14(6-4-13)20-9-11-26-12-10-20;17-7-1-8-18-15(24)13(22)14(23)16(25)20-11-4-2-10(3-5-11)12-6-9-19-21-12/h4-14,20-21,26-27H,1-3H3;3-7,10-11,14,19-20,25-26H,12-13H2,1-2H3;3-7,10-14,19-20,25-26H,1-2H3;4-12,18-19,24-25H,1-3H3;5-8,15-16,23-24H,3-4,9-12H2,1-2H3,(H,20,25)(H,21,26);3-6,15-16,22-23H,1-2,7-12H2,(H,19,24);2-6,9,13-14,22-23H,1,7-8H2,(H,18,24)(H,19,21)(H,20,25)/t20-,21-;2*19-,20-;18-,19-;2*15-,16-;13-,14-/m1111111/s1
• InChIKey: GCMZFFTVZPERNS-VCYJAGTMSA-N
• XLogP: 6.13
• TPSA: 666.82 Ų
• H-Bond Donors: 20
• H-Bond Acceptors: 34
• Rotatable Bonds: 40
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2645.82
LogP ≤ 5	6.13
H-Bond Donors ≤ 5	20
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-N-(3-chloropropyl)-2,3-dihydroxy-N'-[4-(1H-pyrazol-5-yl)phenyl]butanediamide;(2R,3R)-N-(3-chloropropyl)-N'-[4-[3-(dimethylamino)propoxy]phenyl]-2,3-dihydroxybutanediamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)-2,3-dihydroindol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)indol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-(4-morpholin-4-ylphenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-(4-naphthalen-2-ylphenyl)butanediamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-[2-(2-phenylethynyl)phenyl]butanediamide?

The IUPAC name of (2R,3R)-N-(3-chloropropyl)-2,3-dihydroxy-N'-[4-(1H-pyrazol-5-yl)phenyl]butanediamide;(2R,3R)-N-(3-chloropropyl)-N'-[4-[3-(dimethylamino)propoxy]phenyl]-2,3-dihydroxybutanediamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)-2,3-dihydroindol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)indol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-(4-morpholin-4-ylphenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-(4-naphthalen-2-ylphenyl)butanediamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-[2-(2-phenylethynyl)phenyl]butanediamide (CID 158214779) is (2R,3R)-N-(3-chloropropyl)-2,3-dihydroxy-N'-[4-(1H-pyrazol-5-yl)phenyl]butanediamide;(2R,3R)-N-(3-chloropropyl)-N'-[4-[3-(dimethylamino)propoxy]phenyl]-2,3-dihydroxybutanediamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)-2,3-dihydroindol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)indol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-(4-morpholin-4-ylphenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-(4-naphthalen-2-ylphenyl)butanediamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-[2-(2-phenylethynyl)phenyl]butanediamide.

What is the SMILES notation for (2R,3R)-N-(3-chloropropyl)-2,3-dihydroxy-N'-[4-(1H-pyrazol-5-yl)phenyl]butanediamide;(2R,3R)-N-(3-chloropropyl)-N'-[4-[3-(dimethylamino)propoxy]phenyl]-2,3-dihydroxybutanediamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)-2,3-dihydroindol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)indol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-(4-morpholin-4-ylphenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-(4-naphthalen-2-ylphenyl)butanediamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-[2-(2-phenylethynyl)phenyl]butanediamide?

The canonical SMILES for (2R,3R)-N-(3-chloropropyl)-2,3-dihydroxy-N'-[4-(1H-pyrazol-5-yl)phenyl]butanediamide;(2R,3R)-N-(3-chloropropyl)-N'-[4-[3-(dimethylamino)propoxy]phenyl]-2,3-dihydroxybutanediamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)-2,3-dihydroindol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)indol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-(4-morpholin-4-ylphenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-(4-naphthalen-2-ylphenyl)butanediamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-[2-(2-phenylethynyl)phenyl]butanediamide is CN(C)C(=O)[C@H](O)[C@@H](O)C(=O)N(C)c1ccc(-c2ccc3ccccc3c2)cc1.CN(C)C(=O)[C@H](O)[C@@H](O)C(=O)N(C)c1ccccc1C#Cc1ccccc1.CN(C)C(=O)[C@H](O)[C@@H](O)C(=O)N1CCc2ccc(C#Cc3ccccc3)cc21.CN(C)C(=O)[C@H](O)[C@@H](O)C(=O)n1ccc2ccc(C#Cc3ccccc3)cc21.CN(C)CCCOc1ccc(NC(=O)[C@H](O)[C@@H](O)C(=O)NCCCCl)cc1.O=C(NCCCCl)[C@H](O)[C@@H](O)C(=O)Nc1ccc(-c2ccn[nH]2)cc1.O=C(Nc1ccc(N2CCOCC2)cc1)[C@H](O)[C@@H](O)C(=O)N1CCCC1.

What is the InChIKey of (2R,3R)-N-(3-chloropropyl)-2,3-dihydroxy-N'-[4-(1H-pyrazol-5-yl)phenyl]butanediamide;(2R,3R)-N-(3-chloropropyl)-N'-[4-[3-(dimethylamino)propoxy]phenyl]-2,3-dihydroxybutanediamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)-2,3-dihydroindol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)indol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-(4-morpholin-4-ylphenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-(4-naphthalen-2-ylphenyl)butanediamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-[2-(2-phenylethynyl)phenyl]butanediamide?

The InChIKey is GCMZFFTVZPERNS-VCYJAGTMSA-N. The full InChI is InChI=1S/C23H24N2O4.C22H22N2O4.C22H20N2O4.C21H22N2O4.C18H28ClN3O5.C18H25N3O5.C16H19ClN4O4/c1-24(2)22(28)20(26)21(27)23(29)25(3)19-12-10-16(11-13-19)18-9-8-15-6-4-5-7-17(15)14-18;2*1-23(2)21(27)19(25)20(26)22(28)24-13-12-17-11-10-16(14-18(17)24)9-8-15-6-4-3-5-7-15;1-22(2)20(26)18(24)19(25)21(27)23(3)17-12-8-7-11-16(17)14-13-15-9-5-4-6-10-15;1-22(2)11-4-12-27-14-7-5-13(6-8-14)21-18(26)16(24)15(23)17(25)20-10-3-9-19;22-15(16(23)18(25)21-7-1-2-8-21)17(24)19-13-3-5-14(6-4-13)20-9-11-26-12-10-20;17-7-1-8-18-15(24)13(22)14(23)16(25)20-11-4-2-10(3-5-11)12-6-9-19-21-12/h4-14,20-21,26-27H,1-3H3;3-7,10-11,14,19-20,25-26H,12-13H2,1-2H3;3-7,10-14,19-20,25-26H,1-2H3;4-12,18-19,24-25H,1-3H3;5-8,15-16,23-24H,3-4,9-12H2,1-2H3,(H,20,25)(H,21,26);3-6,15-16,22-23H,1-2,7-12H2,(H,19,24);2-6,9,13-14,22-23H,1,7-8H2,(H,18,24)(H,19,21)(H,20,25)/t20-,21-;2*19-,20-;18-,19-;2*15-,16-;13-,14-/m1111111/s1.

What are the key properties of (2R,3R)-N-(3-chloropropyl)-2,3-dihydroxy-N'-[4-(1H-pyrazol-5-yl)phenyl]butanediamide;(2R,3R)-N-(3-chloropropyl)-N'-[4-[3-(dimethylamino)propoxy]phenyl]-2,3-dihydroxybutanediamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)-2,3-dihydroindol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)indol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-(4-morpholin-4-ylphenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-(4-naphthalen-2-ylphenyl)butanediamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-[2-(2-phenylethynyl)phenyl]butanediamide?

(2R,3R)-N-(3-chloropropyl)-2,3-dihydroxy-N'-[4-(1H-pyrazol-5-yl)phenyl]butanediamide;(2R,3R)-N-(3-chloropropyl)-N'-[4-[3-(dimethylamino)propoxy]phenyl]-2,3-dihydroxybutanediamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)-2,3-dihydroindol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)indol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-(4-morpholin-4-ylphenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-(4-naphthalen-2-ylphenyl)butanediamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-[2-(2-phenylethynyl)phenyl]butanediamide has a molecular weight of 2645.82 g/mol, XLogP of 6.13, 40 rotatable bonds, 20 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for (2R,3R)-N-(3-chloropropyl)-2,3-dihydroxy-N'-[4-(1H-pyrazol-5-yl)phenyl]butanediamide;(2R,3R)-N-(3-chloropropyl)-N'-[4-[3-(dimethylamino)propoxy]phenyl]-2,3-dihydroxybutanediamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)-2,3-dihydroindol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N,N-dimethyl-4-oxo-4-[6-(2-phenylethynyl)indol-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-(4-morpholin-4-ylphenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-(4-naphthalen-2-ylphenyl)butanediamide;(2R,3R)-2,3-dihydroxy-N,N,N'-trimethyl-N'-[2-(2-phenylethynyl)phenyl]butanediamide is sourced from PubChem (CID 158214779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).