N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-ethyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-1-methyl-4-phenylpyrazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1H-pyrazole-5-carboxamide;N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide;2-cyclopropyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide

C136H128N20O19S3 — CID 157390825

IUPACN-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-ethyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-1-methyl-4-phenylpyrazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1H-pyrazole-5-carboxamide;N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide;2-cyclopropyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide
SMILESCCc1nc(-c2ccccc2)c(C(=O)N[C@@H](Cc2ccccc2)C(=O)C(N)=O)o1.Cc1nc(-c2ccccc2)c(C(=O)N[C@@H](Cc2ccccc2)C(=O)C(=O)NC2CC2)s1.Cn1ncc(-c2ccccc2)c1C(=O)N[C@@H](Cc1ccccc1)C(=O)C(N)=O.NC(=O)C(=O)[C@H](Cc1ccccc1)NC(=O)c1[nH]ncc1-c1ccccc1.NC(=O)C(=O)[C@H](Cc1ccccc1)NC(=O)c1sc(C2CC2)nc1-c1ccccc1.O=C(NC1CC1)C(=O)C(Cc1ccccc1)NC(=O)c1sc(C2CC2)nc1-c1ccccc1
InChIInChI=1S/C26H25N3O3S.C24H23N3O3S.C23H21N3O3S.C22H21N3O4.C21H20N4O3.C20H18N4O3/c30-22(24(31)27-19-13-14-19)20(15-16-7-3-1-4-8-16)28-25(32)23-21(17-9-5-2-6-10-17)29-26(33-23)18-11-12-18;1-15-25-20(17-10-6-3-7-11-17)22(31-15)24(30)27-19(14-16-8-4-2-5-9-16)21(28)23(29)26-18-12-13-18;24-21(28)19(27)17(13-14-7-3-1-4-8-14)25-22(29)20-18(15-9-5-2-6-10-15)26-23(30-20)16-11-12-16;1-2-17-25-18(15-11-7-4-8-12-15)20(29-17)22(28)24-16(19(26)21(23)27)13-14-9-5-3-6-10-14;1-25-18(16(13-23-25)15-10-6-3-7-11-15)21(28)24-17(19(26)20(22)27)12-14-8-4-2-5-9-14;21-19(26)18(25)16(11-13-7-3-1-4-8-13)23-20(27)17-15(12-22-24-17)14-9-5-2-6-10-14/h1-10,18-20H,11-15H2,(H,27,31)(H,28,32);2-11,18-19H,12-14H2,1H3,(H,26,29)(H,27,30);1-10,16-17H,11-13H2,(H2,24,28)(H,25,29);3-12,16H,2,13H2,1H3,(H2,23,27)(H,24,28);2-11,13,17H,12H2,1H3,(H2,22,27)(H,24,28);1-10,12,16H,11H2,(H2,21,26)(H,22,24)(H,23,27)/t;19-;17-;16-;17-;16-/m.00000/s1
InChIKeyBLZDZMCKSBQINF-ROYWJBEYSA-N
MW2442.84 g/mol
LogP15.52
Rot. Bonds47

About N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-ethyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-1-methyl-4-phenylpyrazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1H-pyrazole-5-carboxamide;N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide;2-cyclopropyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide

N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-ethyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-1-methyl-4-phenylpyrazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1H-pyrazole-5-carboxamide;N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide;2-cyclopropyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide (PubChem CID 157390825) has the molecular formula C136H128N20O19S3 and a molecular weight of 2442.84 g/mol. Its IUPAC name is N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-ethyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-1-methyl-4-phenylpyrazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1H-pyrazole-5-carboxamide;N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide;2-cyclopropyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-ethyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-1-methyl-4-phenylpyrazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1H-pyrazole-5-carboxamide;N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide;2-cyclopropyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide
PubChem CID157390825
Molecular FormulaC136H128N20O19S3
Molecular Weight2442.84 g/mol
Exact Mass2440.88
IUPAC NameN-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-ethyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-1-methyl-4-phenylpyrazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1H-pyrazole-5-carboxamide;N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide;2-cyclopropyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide
SMILESCCc1nc(-c2ccccc2)c(C(=O)N[C@@H](Cc2ccccc2)C(=O)C(N)=O)o1.Cc1nc(-c2ccccc2)c(C(=O)N[C@@H](Cc2ccccc2)C(=O)C(=O)NC2CC2)s1.Cn1ncc(-c2ccccc2)c1C(=O)N[C@@H](Cc1ccccc1)C(=O)C(N)=O.NC(=O)C(=O)[C@H](Cc1ccccc1)NC(=O)c1[nH]ncc1-c1ccccc1.NC(=O)C(=O)[C@H](Cc1ccccc1)NC(=O)c1sc(C2CC2)nc1-c1ccccc1.O=C(NC1CC1)C(=O)C(Cc1ccccc1)NC(=O)c1sc(C2CC2)nc1-c1ccccc1
InChIInChI=1S/C26H25N3O3S.C24H23N3O3S.C23H21N3O3S.C22H21N3O4.C21H20N4O3.C20H18N4O3/c30-22(24(31)27-19-13-14-19)20(15-16-7-3-1-4-8-16)28-25(32)23-21(17-9-5-2-6-10-17)29-26(33-23)18-11-12-18;1-15-25-20(17-10-6-3-7-11-17)22(31-15)24(30)27-19(14-16-8-4-2-5-9-16)21(28)23(29)26-18-12-13-18;24-21(28)19(27)17(13-14-7-3-1-4-8-14)25-22(29)20-18(15-9-5-2-6-10-15)26-23(30-20)16-11-12-16;1-2-17-25-18(15-11-7-4-8-12-15)20(29-17)22(28)24-16(19(26)21(23)27)13-14-9-5-3-6-10-14;1-25-18(16(13-23-25)15-10-6-3-7-11-15)21(28)24-17(19(26)20(22)27)12-14-8-4-2-5-9-14;21-19(26)18(25)16(11-13-7-3-1-4-8-13)23-20(27)17-15(12-22-24-17)14-9-5-2-6-10-14/h1-10,18-20H,11-15H2,(H,27,31)(H,28,32);2-11,18-19H,12-14H2,1H3,(H,26,29)(H,27,30);1-10,16-17H,11-13H2,(H2,24,28)(H,25,29);3-12,16H,2,13H2,1H3,(H2,23,27)(H,24,28);2-11,13,17H,12H2,1H3,(H2,22,27)(H,24,28);1-10,12,16H,11H2,(H2,21,26)(H,22,24)(H,23,27)/t;19-;17-;16-;17-;16-/m.00000/s1
InChIKeyBLZDZMCKSBQINF-ROYWJBEYSA-N
XLogP15.52
TPSA618.78 Ų
H-Bond Donors13
H-Bond Acceptors29
Rotatable Bonds47
Heavy Atoms178
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002442.84
LogP ≤ 515.52
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-ethyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-1-methyl-4-phenylpyrazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1H-pyrazole-5-carboxamide;N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide;2-cyclopropyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(3S)-1-amino-1,2-dioxopentan-3-yl]-2-methyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-ethyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-methyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-1-methyl-4-phenylpyrazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1H-pyrazole-5-carboxamide;N-[(2S)-3,4-dioxo-1-phenylpentan-2-yl]-4-phenyl-1,3-oxazole-5-carboxamide
CID 159911518
1-[2-(1-Benzyl-5-methylpyrazol-4-yl)-2-oxoethyl]-5-prop-1-en-2-ylpyridin-2-one;1-[2-(4-benzyl-1,3-oxazol-2-yl)-2-oxoethyl]-5-ethenylpyridin-2-one;1-[2-(4-benzyl-1,3-oxazol-2-yl)-2-oxoethyl]-5-ethynylpyridin-2-one;1-[2-(4-benzyl-1,3-thiazol-2-yl)-2-oxoethyl]-5-ethenylpyridin-2-one;1-[2-(4-benzyl-1,3-thiazol-2-yl)-2-oxoethyl]-5-ethynylpyridin-2-one;1-[2-[1-benzyl-5-(trideuteriomethyl)pyrazol-4-yl]-2-oxoethyl]-5-ethenylpyridin-2-one
CID 161981436

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-ethyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-1-methyl-4-phenylpyrazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1H-pyrazole-5-carboxamide;N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide;2-cyclopropyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide?
The IUPAC name of N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-ethyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-1-methyl-4-phenylpyrazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1H-pyrazole-5-carboxamide;N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide;2-cyclopropyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide (CID 157390825) is N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-ethyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-1-methyl-4-phenylpyrazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1H-pyrazole-5-carboxamide;N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide;2-cyclopropyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-ethyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-1-methyl-4-phenylpyrazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1H-pyrazole-5-carboxamide;N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide;2-cyclopropyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-ethyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-1-methyl-4-phenylpyrazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1H-pyrazole-5-carboxamide;N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide;2-cyclopropyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide is CCc1nc(-c2ccccc2)c(C(=O)N[C@@H](Cc2ccccc2)C(=O)C(N)=O)o1.Cc1nc(-c2ccccc2)c(C(=O)N[C@@H](Cc2ccccc2)C(=O)C(=O)NC2CC2)s1.Cn1ncc(-c2ccccc2)c1C(=O)N[C@@H](Cc1ccccc1)C(=O)C(N)=O.NC(=O)C(=O)[C@H](Cc1ccccc1)NC(=O)c1[nH]ncc1-c1ccccc1.NC(=O)C(=O)[C@H](Cc1ccccc1)NC(=O)c1sc(C2CC2)nc1-c1ccccc1.O=C(NC1CC1)C(=O)C(Cc1ccccc1)NC(=O)c1sc(C2CC2)nc1-c1ccccc1.
What is the InChIKey of N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-ethyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-1-methyl-4-phenylpyrazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1H-pyrazole-5-carboxamide;N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide;2-cyclopropyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide?
The InChIKey is BLZDZMCKSBQINF-ROYWJBEYSA-N. The full InChI is InChI=1S/C26H25N3O3S.C24H23N3O3S.C23H21N3O3S.C22H21N3O4.C21H20N4O3.C20H18N4O3/c30-22(24(31)27-19-13-14-19)20(15-16-7-3-1-4-8-16)28-25(32)23-21(17-9-5-2-6-10-17)29-26(33-23)18-11-12-18;1-15-25-20(17-10-6-3-7-11-17)22(31-15)24(30)27-19(14-16-8-4-2-5-9-16)21(28)23(29)26-18-12-13-18;24-21(28)19(27)17(13-14-7-3-1-4-8-14)25-22(29)20-18(15-9-5-2-6-10-15)26-23(30-20)16-11-12-16;1-2-17-25-18(15-11-7-4-8-12-15)20(29-17)22(28)24-16(19(26)21(23)27)13-14-9-5-3-6-10-14;1-25-18(16(13-23-25)15-10-6-3-7-11-15)21(28)24-17(19(26)20(22)27)12-14-8-4-2-5-9-14;21-19(26)18(25)16(11-13-7-3-1-4-8-13)23-20(27)17-15(12-22-24-17)14-9-5-2-6-10-14/h1-10,18-20H,11-15H2,(H,27,31)(H,28,32);2-11,18-19H,12-14H2,1H3,(H,26,29)(H,27,30);1-10,16-17H,11-13H2,(H2,24,28)(H,25,29);3-12,16H,2,13H2,1H3,(H2,23,27)(H,24,28);2-11,13,17H,12H2,1H3,(H2,22,27)(H,24,28);1-10,12,16H,11H2,(H2,21,26)(H,22,24)(H,23,27)/t;19-;17-;16-;17-;16-/m.00000/s1.
What are the key properties of N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-ethyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-1-methyl-4-phenylpyrazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1H-pyrazole-5-carboxamide;N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide;2-cyclopropyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide?
N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-ethyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-1-methyl-4-phenylpyrazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1H-pyrazole-5-carboxamide;N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide;2-cyclopropyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide has a molecular weight of 2442.84 g/mol, XLogP of 15.52, 47 rotatable bonds, 13 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-cyclopropyl-4-phenyl-1,3-thiazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-2-ethyl-4-phenyl-1,3-oxazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-1-methyl-4-phenylpyrazole-5-carboxamide;N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1H-pyrazole-5-carboxamide;N-[(2S)-4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide;2-cyclopropyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 157390825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).