(2R,3R)-N-[[5-(benzimidazol-1-ylmethyl)thiophen-2-yl]methyl]-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxobutanamide;(2R,3R)-N-[[4-(3-bromothiophen-2-yl)phenyl]methyl]-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[2-[(E)-hydroxyiminomethyl]thiophen-3-yl]phenyl]methyl]-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]-N-phenylthiophene-2-carboxamide

C108H107BrN12O18S4 — CID 172919203

IUPAC(2R,3R)-N-[[5-(benzimidazol-1-ylmethyl)thiophen-2-yl]methyl]-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxobutanamide;(2R,3R)-N-[[4-(3-bromothiophen-2-yl)phenyl]methyl]-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[2-[(E)-hydroxyiminomethyl]thiophen-3-yl]phenyl]methyl]-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]-N-phenylthiophene-2-carboxamide
SMILESO=C(NCc1ccc(-c2ccsc2/C=N/O)cc1)[C@H](O)[C@@H](O)C(=O)N1CCC[C@@H]1c1ccccc1.O=C(NCc1ccc(-c2sccc2Br)cc1)[C@H](O)[C@@H](O)C(=O)N1CCC[C@@H]1c1ccccc1.O=C(NCc1ccc(Cn2cnc3ccccc32)s1)[C@H](O)[C@@H](O)C(=O)N1Cc2ccccc2C1.O=C(Nc1ccccc1)c1sccc1-c1ccc(CNC(=O)[C@H](O)[C@@H](O)C(=O)N2CCC[C@@H]2c2ccccc2)cc1
InChIInChI=1S/C32H31N3O5S.C26H27N3O5S.C25H25BrN2O4S.C25H24N4O4S/c36-27(28(37)32(40)35-18-7-12-26(35)23-8-3-1-4-9-23)30(38)33-20-21-13-15-22(16-14-21)25-17-19-41-29(25)31(39)34-24-10-5-2-6-11-24;30-23(24(31)26(33)29-13-4-7-21(29)19-5-2-1-3-6-19)25(32)27-15-17-8-10-18(11-9-17)20-12-14-35-22(20)16-28-34;26-19-12-14-33-23(19)18-10-8-16(9-11-18)15-27-24(31)21(29)22(30)25(32)28-13-4-7-20(28)17-5-2-1-3-6-17;30-22(23(31)25(33)28-12-16-5-1-2-6-17(16)13-28)24(32)26-11-18-9-10-19(34-18)14-29-15-27-20-7-3-4-8-21(20)29/h1-6,8-11,13-17,19,26-28,36-37H,7,12,18,20H2,(H,33,38)(H,34,39);1-3,5-6,8-12,14,16,21,23-24,30-31,34H,4,7,13,15H2,(H,27,32);1-3,5-6,8-12,14,20-22,29-30H,4,7,13,15H2,(H,27,31);1-10,15,22-23,30-31H,11-14H2,(H,26,32)/b;28-16+;;/t26-,27-,28-;21-,23-,24-;20-,21-,22-;22-,23-/m1111/s1
InChIKeySKKJTXSNXCDADU-GISWJVEMSA-N
MW2069.28 g/mol
LogP13.20
Rot. Bonds31

About (2R,3R)-N-[[5-(benzimidazol-1-ylmethyl)thiophen-2-yl]methyl]-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxobutanamide;(2R,3R)-N-[[4-(3-bromothiophen-2-yl)phenyl]methyl]-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[2-[(E)-hydroxyiminomethyl]thiophen-3-yl]phenyl]methyl]-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]-N-phenylthiophene-2-carboxamide

(2R,3R)-N-[[5-(benzimidazol-1-ylmethyl)thiophen-2-yl]methyl]-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxobutanamide;(2R,3R)-N-[[4-(3-bromothiophen-2-yl)phenyl]methyl]-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[2-[(E)-hydroxyiminomethyl]thiophen-3-yl]phenyl]methyl]-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]-N-phenylthiophene-2-carboxamide (PubChem CID 172919203) has the molecular formula C108H107BrN12O18S4 and a molecular weight of 2069.28 g/mol. Its IUPAC name is (2R,3R)-N-[[5-(benzimidazol-1-ylmethyl)thiophen-2-yl]methyl]-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxobutanamide;(2R,3R)-N-[[4-(3-bromothiophen-2-yl)phenyl]methyl]-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[2-[(E)-hydroxyiminomethyl]thiophen-3-yl]phenyl]methyl]-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]-N-phenylthiophene-2-carboxamide.

Molecular Properties

Compound Name(2R,3R)-N-[[5-(benzimidazol-1-ylmethyl)thiophen-2-yl]methyl]-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxobutanamide;(2R,3R)-N-[[4-(3-bromothiophen-2-yl)phenyl]methyl]-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[2-[(E)-hydroxyiminomethyl]thiophen-3-yl]phenyl]methyl]-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]-N-phenylthiophene-2-carboxamide
PubChem CID172919203
Molecular FormulaC108H107BrN12O18S4
Molecular Weight2069.28 g/mol
Exact Mass2066.59
IUPAC Name(2R,3R)-N-[[5-(benzimidazol-1-ylmethyl)thiophen-2-yl]methyl]-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxobutanamide;(2R,3R)-N-[[4-(3-bromothiophen-2-yl)phenyl]methyl]-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[2-[(E)-hydroxyiminomethyl]thiophen-3-yl]phenyl]methyl]-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]-N-phenylthiophene-2-carboxamide
SMILESO=C(NCc1ccc(-c2ccsc2/C=N/O)cc1)[C@H](O)[C@@H](O)C(=O)N1CCC[C@@H]1c1ccccc1.O=C(NCc1ccc(-c2sccc2Br)cc1)[C@H](O)[C@@H](O)C(=O)N1CCC[C@@H]1c1ccccc1.O=C(NCc1ccc(Cn2cnc3ccccc32)s1)[C@H](O)[C@@H](O)C(=O)N1Cc2ccccc2C1.O=C(Nc1ccccc1)c1sccc1-c1ccc(CNC(=O)[C@H](O)[C@@H](O)C(=O)N2CCC[C@@H]2c2ccccc2)cc1
InChIInChI=1S/C32H31N3O5S.C26H27N3O5S.C25H25BrN2O4S.C25H24N4O4S/c36-27(28(37)32(40)35-18-7-12-26(35)23-8-3-1-4-9-23)30(38)33-20-21-13-15-22(16-14-21)25-17-19-41-29(25)31(39)34-24-10-5-2-6-11-24;30-23(24(31)26(33)29-13-4-7-21(29)19-5-2-1-3-6-19)25(32)27-15-17-8-10-18(11-9-17)20-12-14-35-22(20)16-28-34;26-19-12-14-33-23(19)18-10-8-16(9-11-18)15-27-24(31)21(29)22(30)25(32)28-13-4-7-20(28)17-5-2-1-3-6-17;30-22(23(31)25(33)28-12-16-5-1-2-6-17(16)13-28)24(32)26-11-18-9-10-19(34-18)14-29-15-27-20-7-3-4-8-21(20)29/h1-6,8-11,13-17,19,26-28,36-37H,7,12,18,20H2,(H,33,38)(H,34,39);1-3,5-6,8-12,14,16,21,23-24,30-31,34H,4,7,13,15H2,(H,27,32);1-3,5-6,8-12,14,20-22,29-30H,4,7,13,15H2,(H,27,31);1-10,15,22-23,30-31H,11-14H2,(H,26,32)/b;28-16+;;/t26-,27-,28-;21-,23-,24-;20-,21-,22-;22-,23-/m1111/s1
InChIKeySKKJTXSNXCDADU-GISWJVEMSA-N
XLogP13.20
TPSA438.99 Ų
H-Bond Donors14
H-Bond Acceptors25
Rotatable Bonds31
Heavy Atoms143
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002069.28
LogP ≤ 513.20
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (2R,3R)-N-[[5-(benzimidazol-1-ylmethyl)thiophen-2-yl]methyl]-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxobutanamide;(2R,3R)-N-[[4-(3-bromothiophen-2-yl)phenyl]methyl]-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[2-[(E)-hydroxyiminomethyl]thiophen-3-yl]phenyl]methyl]-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]-N-phenylthiophene-2-carboxamide with MolForge

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Related Compounds

CID 158620402
CID 158620402
(2R,3R)-N-[[4-(benzimidazol-1-ylmethyl)thiophen-2-yl]methyl]-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxobutanamide;bis((2R,3R)-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-N-[[4-[(2-methylbenzimidazol-1-yl)methyl]thiophen-2-yl]methyl]-4-oxobutanamide);(2R,3R)-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-N-[[5-[(2-methylbenzimidazol-1-yl)methyl]thiophen-2-yl]methyl]-4-oxobutanamide;(2R,3R)-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-N-[[5-[(2-methylbenzimidazol-1-yl)methyl]thiophen-3-yl]methyl]-4-oxobutanamide;(2R,3R)-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxo-N-[[4-(pyrazol-1-ylmethyl)thiophen-2-yl]methyl]butanamide;(2R,3R)-4-(1,3-dihydroisoindol-2-yl)-N-[[4-[(3,5-dimethylpyrazol-1-yl)methyl]thiophen-2-yl]methyl]-2,3-dihydroxy-4-oxobutanamide
CID 160536885
(2R,3R)-N-[[5-(benzimidazol-1-ylmethyl)thiophen-2-yl]methyl]-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxobutanamide;(2R,3R)-N-[[4-(3-bromothiophen-2-yl)phenyl]methyl]-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;(2R,3R)-4-[(2R)-2-(3-chlorophenyl)pyrrolidin-1-yl]-2,3-dihydroxy-N-[[5-[(2-methylbenzimidazol-1-yl)methyl]thiophen-2-yl]methyl]-4-oxobutanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[2-[(E)-hydroxyiminomethyl]thiophen-3-yl]phenyl]methyl]-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]-N-phenylthiophene-2-carboxamide;(2R,3R)-N-[[4-[(4-fluoro-2-methylphenyl)methyl]-1,3-thiazol-2-yl]methyl]-2,3-dihydroxy-4-oxo-4-(2-phenylpyrrolidin-1-yl)butanamide
CID 172930369

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-N-[[5-(benzimidazol-1-ylmethyl)thiophen-2-yl]methyl]-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxobutanamide;(2R,3R)-N-[[4-(3-bromothiophen-2-yl)phenyl]methyl]-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[2-[(E)-hydroxyiminomethyl]thiophen-3-yl]phenyl]methyl]-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]-N-phenylthiophene-2-carboxamide?
The IUPAC name of (2R,3R)-N-[[5-(benzimidazol-1-ylmethyl)thiophen-2-yl]methyl]-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxobutanamide;(2R,3R)-N-[[4-(3-bromothiophen-2-yl)phenyl]methyl]-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[2-[(E)-hydroxyiminomethyl]thiophen-3-yl]phenyl]methyl]-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]-N-phenylthiophene-2-carboxamide (CID 172919203) is (2R,3R)-N-[[5-(benzimidazol-1-ylmethyl)thiophen-2-yl]methyl]-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxobutanamide;(2R,3R)-N-[[4-(3-bromothiophen-2-yl)phenyl]methyl]-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[2-[(E)-hydroxyiminomethyl]thiophen-3-yl]phenyl]methyl]-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]-N-phenylthiophene-2-carboxamide.
What is the SMILES notation for (2R,3R)-N-[[5-(benzimidazol-1-ylmethyl)thiophen-2-yl]methyl]-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxobutanamide;(2R,3R)-N-[[4-(3-bromothiophen-2-yl)phenyl]methyl]-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[2-[(E)-hydroxyiminomethyl]thiophen-3-yl]phenyl]methyl]-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]-N-phenylthiophene-2-carboxamide?
The canonical SMILES for (2R,3R)-N-[[5-(benzimidazol-1-ylmethyl)thiophen-2-yl]methyl]-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxobutanamide;(2R,3R)-N-[[4-(3-bromothiophen-2-yl)phenyl]methyl]-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[2-[(E)-hydroxyiminomethyl]thiophen-3-yl]phenyl]methyl]-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]-N-phenylthiophene-2-carboxamide is O=C(NCc1ccc(-c2ccsc2/C=N/O)cc1)[C@H](O)[C@@H](O)C(=O)N1CCC[C@@H]1c1ccccc1.O=C(NCc1ccc(-c2sccc2Br)cc1)[C@H](O)[C@@H](O)C(=O)N1CCC[C@@H]1c1ccccc1.O=C(NCc1ccc(Cn2cnc3ccccc32)s1)[C@H](O)[C@@H](O)C(=O)N1Cc2ccccc2C1.O=C(Nc1ccccc1)c1sccc1-c1ccc(CNC(=O)[C@H](O)[C@@H](O)C(=O)N2CCC[C@@H]2c2ccccc2)cc1.
What is the InChIKey of (2R,3R)-N-[[5-(benzimidazol-1-ylmethyl)thiophen-2-yl]methyl]-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxobutanamide;(2R,3R)-N-[[4-(3-bromothiophen-2-yl)phenyl]methyl]-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[2-[(E)-hydroxyiminomethyl]thiophen-3-yl]phenyl]methyl]-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]-N-phenylthiophene-2-carboxamide?
The InChIKey is SKKJTXSNXCDADU-GISWJVEMSA-N. The full InChI is InChI=1S/C32H31N3O5S.C26H27N3O5S.C25H25BrN2O4S.C25H24N4O4S/c36-27(28(37)32(40)35-18-7-12-26(35)23-8-3-1-4-9-23)30(38)33-20-21-13-15-22(16-14-21)25-17-19-41-29(25)31(39)34-24-10-5-2-6-11-24;30-23(24(31)26(33)29-13-4-7-21(29)19-5-2-1-3-6-19)25(32)27-15-17-8-10-18(11-9-17)20-12-14-35-22(20)16-28-34;26-19-12-14-33-23(19)18-10-8-16(9-11-18)15-27-24(31)21(29)22(30)25(32)28-13-4-7-20(28)17-5-2-1-3-6-17;30-22(23(31)25(33)28-12-16-5-1-2-6-17(16)13-28)24(32)26-11-18-9-10-19(34-18)14-29-15-27-20-7-3-4-8-21(20)29/h1-6,8-11,13-17,19,26-28,36-37H,7,12,18,20H2,(H,33,38)(H,34,39);1-3,5-6,8-12,14,16,21,23-24,30-31,34H,4,7,13,15H2,(H,27,32);1-3,5-6,8-12,14,20-22,29-30H,4,7,13,15H2,(H,27,31);1-10,15,22-23,30-31H,11-14H2,(H,26,32)/b;28-16+;;/t26-,27-,28-;21-,23-,24-;20-,21-,22-;22-,23-/m1111/s1.
What are the key properties of (2R,3R)-N-[[5-(benzimidazol-1-ylmethyl)thiophen-2-yl]methyl]-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxobutanamide;(2R,3R)-N-[[4-(3-bromothiophen-2-yl)phenyl]methyl]-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[2-[(E)-hydroxyiminomethyl]thiophen-3-yl]phenyl]methyl]-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]-N-phenylthiophene-2-carboxamide?
(2R,3R)-N-[[5-(benzimidazol-1-ylmethyl)thiophen-2-yl]methyl]-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxobutanamide;(2R,3R)-N-[[4-(3-bromothiophen-2-yl)phenyl]methyl]-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[2-[(E)-hydroxyiminomethyl]thiophen-3-yl]phenyl]methyl]-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]-N-phenylthiophene-2-carboxamide has a molecular weight of 2069.28 g/mol, XLogP of 13.20, 31 rotatable bonds, 14 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-N-[[5-(benzimidazol-1-ylmethyl)thiophen-2-yl]methyl]-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxobutanamide;(2R,3R)-N-[[4-(3-bromothiophen-2-yl)phenyl]methyl]-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;(2R,3R)-2,3-dihydroxy-N-[[4-[2-[(E)-hydroxyiminomethyl]thiophen-3-yl]phenyl]methyl]-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanamide;3-[4-[[[(2R,3R)-2,3-dihydroxy-4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butanoyl]amino]methyl]phenyl]-N-phenylthiophene-2-carboxamide is sourced from PubChem (CID 172919203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).