benzyl (3R)-5-methyl-4-oxo-3-(phenylmethoxycarbonylamino)hexanoate;tert-butyl N-[(3S)-1-amino-5-methyl-1,4-dioxohexan-3-yl]carbamate;1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropan-1-one;1-(4-fluorophenyl)-2-methylpropan-1-one;2-methyl-1-(3-methyl-1,2-oxazol-4-yl)propan-1-one;2-methyl-1-(5-methyl-1,2-oxazol-3-yl)propan-1-one;2-methyl-1-(2-methylpyrazol-3-yl)propan-1-one;2-methyl-N-(4-methylthiophen-2-yl)propanamide;2-methyl-1-(1,2-oxazol-5-yl)propan-1-one;2-methyl-1-(3-propan-2-yl-1,2-oxazol-5-yl)propan-1-one;2-methyl-1-pyrimidin-4-ylpropan-1-one;2-methyl-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)propan-1-one;2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide;2-methyl-1-(1,3,5-trimethylpyrazol-4-yl)propan-1-one

C166H232FN23O29S — CID 157343118

About benzyl (3R)-5-methyl-4-oxo-3-(phenylmethoxycarbonylamino)hexanoate;tert-butyl N-[(3S)-1-amino-5-methyl-1,4-dioxohexan-3-yl]carbamate;1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropan-1-one;1-(4-fluorophenyl)-2-methylpropan-1-one;2-methyl-1-(3-methyl-1,2-oxazol-4-yl)propan-1-one;2-methyl-1-(5-methyl-1,2-oxazol-3-yl)propan-1-one;2-methyl-1-(2-methylpyrazol-3-yl)propan-1-one;2-methyl-N-(4-methylthiophen-2-yl)propanamide;2-methyl-1-(1,2-oxazol-5-yl)propan-1-one;2-methyl-1-(3-propan-2-yl-1,2-oxazol-5-yl)propan-1-one;2-methyl-1-pyrimidin-4-ylpropan-1-one;2-methyl-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)propan-1-one;2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide;2-methyl-1-(1,3,5-trimethylpyrazol-4-yl)propan-1-one

benzyl (3R)-5-methyl-4-oxo-3-(phenylmethoxycarbonylamino)hexanoate;tert-butyl N-[(3S)-1-amino-5-methyl-1,4-dioxohexan-3-yl]carbamate;1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropan-1-one;1-(4-fluorophenyl)-2-methylpropan-1-one;2-methyl-1-(3-methyl-1,2-oxazol-4-yl)propan-1-one;2-methyl-1-(5-methyl-1,2-oxazol-3-yl)propan-1-one;2-methyl-1-(2-methylpyrazol-3-yl)propan-1-one;2-methyl-N-(4-methylthiophen-2-yl)propanamide;2-methyl-1-(1,2-oxazol-5-yl)propan-1-one;2-methyl-1-(3-propan-2-yl-1,2-oxazol-5-yl)propan-1-one;2-methyl-1-pyrimidin-4-ylpropan-1-one;2-methyl-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)propan-1-one;2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide;2-methyl-1-(1,3,5-trimethylpyrazol-4-yl)propan-1-one (PubChem CID 157343118) has the molecular formula C166H232FN23O29S and a molecular weight of 3064.88 g/mol. Its IUPAC name is benzyl (3R)-5-methyl-4-oxo-3-(phenylmethoxycarbonylamino)hexanoate;tert-butyl N-[(3S)-1-amino-5-methyl-1,4-dioxohexan-3-yl]carbamate;1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropan-1-one;1-(4-fluorophenyl)-2-methylpropan-1-one;2-methyl-1-(3-methyl-1,2-oxazol-4-yl)propan-1-one;2-methyl-1-(5-methyl-1,2-oxazol-3-yl)propan-1-one;2-methyl-1-(2-methylpyrazol-3-yl)propan-1-one;2-methyl-N-(4-methylthiophen-2-yl)propanamide;2-methyl-1-(1,2-oxazol-5-yl)propan-1-one;2-methyl-1-(3-propan-2-yl-1,2-oxazol-5-yl)propan-1-one;2-methyl-1-pyrimidin-4-ylpropan-1-one;2-methyl-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)propan-1-one;2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide;2-methyl-1-(1,3,5-trimethylpyrazol-4-yl)propan-1-one.

Molecular Properties

• Compound Name: benzyl (3R)-5-methyl-4-oxo-3-(phenylmethoxycarbonylamino)hexanoate;tert-butyl N-[(3S)-1-amino-5-methyl-1,4-dioxohexan-3-yl]carbamate;1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropan-1-one;1-(4-fluorophenyl)-2-methylpropan-1-one;2-methyl-1-(3-methyl-1,2-oxazol-4-yl)propan-1-one;2-methyl-1-(5-methyl-1,2-oxazol-3-yl)propan-1-one;2-methyl-1-(2-methylpyrazol-3-yl)propan-1-one;2-methyl-N-(4-methylthiophen-2-yl)propanamide;2-methyl-1-(1,2-oxazol-5-yl)propan-1-one;2-methyl-1-(3-propan-2-yl-1,2-oxazol-5-yl)propan-1-one;2-methyl-1-pyrimidin-4-ylpropan-1-one;2-methyl-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)propan-1-one;2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide;2-methyl-1-(1,3,5-trimethylpyrazol-4-yl)propan-1-one
• PubChem CID: 157343118
• Molecular Formula: C166H232FN23O29S
• Molecular Weight: 3064.88 g/mol
• Exact Mass: 3062.71
• IUPAC Name: benzyl (3R)-5-methyl-4-oxo-3-(phenylmethoxycarbonylamino)hexanoate;tert-butyl N-[(3S)-1-amino-5-methyl-1,4-dioxohexan-3-yl]carbamate;1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropan-1-one;1-(4-fluorophenyl)-2-methylpropan-1-one;2-methyl-1-(3-methyl-1,2-oxazol-4-yl)propan-1-one;2-methyl-1-(5-methyl-1,2-oxazol-3-yl)propan-1-one;2-methyl-1-(2-methylpyrazol-3-yl)propan-1-one;2-methyl-N-(4-methylthiophen-2-yl)propanamide;2-methyl-1-(1,2-oxazol-5-yl)propan-1-one;2-methyl-1-(3-propan-2-yl-1,2-oxazol-5-yl)propan-1-one;2-methyl-1-pyrimidin-4-ylpropan-1-one;2-methyl-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)propan-1-one;2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide;2-methyl-1-(1,3,5-trimethylpyrazol-4-yl)propan-1-one
• SMILES: CC(C)C(=O)[C@@H](CC(=O)OCc1ccccc1)NC(=O)OCc1ccccc1.CC(C)C(=O)[C@H](CC(N)=O)NC(=O)OC(C)(C)C.CC(C)C(=O)c1cc(C(C)C)no1.CC(C)C(=O)c1ccc(F)cc1.CC(C)C(=O)c1ccncn1.CC(C)C(=O)c1ccnn1C.CC(C)C(=O)c1ccno1.CC(C)C(=O)c1noc2c1CCCC2.Cc1cc(C(=O)C(C)C)no1.Cc1csc(NC(=O)C(C)C)c1.Cc1n[nH]c(C)c1C(=O)C(C)C.Cc1nn(-c2ccccc2)c(C)c1C(=O)C(C)C.Cc1nn(C)c(C)c1C(=O)C(C)C.Cc1nn(C)c(C)c1NC(=O)C(C)C.Cc1noc(C)c1C(=O)C(C)C.Cc1nocc1C(=O)C(C)C
• InChI: InChI=1S/C22H25NO5.C15H18N2O.C12H22N2O4.C11H15NO2.C10H11FO.C10H17N3O.C10H16N2O.C10H15NO2.C9H14N2O.C9H13NO2.C9H13NOS.C8H12N2O.C8H10N2O.2C8H11NO2.C7H9NO2/c1-16(2)21(25)19(13-20(24)27-14-17-9-5-3-6-10-17)23-22(26)28-15-18-11-7-4-8-12-18;1-10(2)15(18)14-11(3)16-17(12(14)4)13-8-6-5-7-9-13;1-7(2)10(16)8(6-9(13)15)14-11(17)18-12(3,4)5;1-7(2)11(13)10-8-5-3-4-6-9(8)14-12-10;1-7(2)10(12)8-3-5-9(11)6-4-8;1-6(2)10(14)11-9-7(3)12-13(5)8(9)4;1-6(2)10(13)9-7(3)11-12(5)8(9)4;1-6(2)8-5-9(13-11-8)10(12)7(3)4;1-5(2)9(12)8-6(3)10-11-7(8)4;1-5(2)9(11)8-6(3)10-12-7(8)4;1-6(2)9(11)10-8-4-7(3)5-12-8;1-6(2)8(11)7-4-5-9-10(7)3;1-6(2)8(11)7-3-4-9-5-10-7;1-5(2)8(10)7-4-11-9-6(7)3;1-5(2)8(10)7-4-6(3)11-9-7;1-5(2)7(9)6-3-4-8-10-6/h3-12,16,19H,13-15H2,1-2H3,(H,23,26);5-10H,1-4H3;7-8H,6H2,1-5H3,(H2,13,15)(H,14,17);7H,3-6H2,1-2H3;3-7H,1-2H3;6H,1-5H3,(H,11,14);6H,1-5H3;5-7H,1-4H3;5H,1-4H3,(H,10,11);5H,1-4H3;4-6H,1-3H3,(H,10,11);4-6H,1-3H3;3-6H,1-2H3;2*4-5H,1-3H3;3-5H,1-2H3/t19-;;8-;;;;;;;;;;;;;/m1.0............./s1
• InChIKey: BGQDMNWBANKVRX-OLHCGHDGSA-N
• XLogP: 33.53
• TPSA: 725.15 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 47
• Rotatable Bonds: 44
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3064.88
LogP ≤ 5	33.53
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of benzyl (3R)-5-methyl-4-oxo-3-(phenylmethoxycarbonylamino)hexanoate;tert-butyl N-[(3S)-1-amino-5-methyl-1,4-dioxohexan-3-yl]carbamate;1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropan-1-one;1-(4-fluorophenyl)-2-methylpropan-1-one;2-methyl-1-(3-methyl-1,2-oxazol-4-yl)propan-1-one;2-methyl-1-(5-methyl-1,2-oxazol-3-yl)propan-1-one;2-methyl-1-(2-methylpyrazol-3-yl)propan-1-one;2-methyl-N-(4-methylthiophen-2-yl)propanamide;2-methyl-1-(1,2-oxazol-5-yl)propan-1-one;2-methyl-1-(3-propan-2-yl-1,2-oxazol-5-yl)propan-1-one;2-methyl-1-pyrimidin-4-ylpropan-1-one;2-methyl-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)propan-1-one;2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide;2-methyl-1-(1,3,5-trimethylpyrazol-4-yl)propan-1-one?

The IUPAC name of benzyl (3R)-5-methyl-4-oxo-3-(phenylmethoxycarbonylamino)hexanoate;tert-butyl N-[(3S)-1-amino-5-methyl-1,4-dioxohexan-3-yl]carbamate;1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropan-1-one;1-(4-fluorophenyl)-2-methylpropan-1-one;2-methyl-1-(3-methyl-1,2-oxazol-4-yl)propan-1-one;2-methyl-1-(5-methyl-1,2-oxazol-3-yl)propan-1-one;2-methyl-1-(2-methylpyrazol-3-yl)propan-1-one;2-methyl-N-(4-methylthiophen-2-yl)propanamide;2-methyl-1-(1,2-oxazol-5-yl)propan-1-one;2-methyl-1-(3-propan-2-yl-1,2-oxazol-5-yl)propan-1-one;2-methyl-1-pyrimidin-4-ylpropan-1-one;2-methyl-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)propan-1-one;2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide;2-methyl-1-(1,3,5-trimethylpyrazol-4-yl)propan-1-one (CID 157343118) is benzyl (3R)-5-methyl-4-oxo-3-(phenylmethoxycarbonylamino)hexanoate;tert-butyl N-[(3S)-1-amino-5-methyl-1,4-dioxohexan-3-yl]carbamate;1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropan-1-one;1-(4-fluorophenyl)-2-methylpropan-1-one;2-methyl-1-(3-methyl-1,2-oxazol-4-yl)propan-1-one;2-methyl-1-(5-methyl-1,2-oxazol-3-yl)propan-1-one;2-methyl-1-(2-methylpyrazol-3-yl)propan-1-one;2-methyl-N-(4-methylthiophen-2-yl)propanamide;2-methyl-1-(1,2-oxazol-5-yl)propan-1-one;2-methyl-1-(3-propan-2-yl-1,2-oxazol-5-yl)propan-1-one;2-methyl-1-pyrimidin-4-ylpropan-1-one;2-methyl-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)propan-1-one;2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide;2-methyl-1-(1,3,5-trimethylpyrazol-4-yl)propan-1-one.

What is the SMILES notation for benzyl (3R)-5-methyl-4-oxo-3-(phenylmethoxycarbonylamino)hexanoate;tert-butyl N-[(3S)-1-amino-5-methyl-1,4-dioxohexan-3-yl]carbamate;1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropan-1-one;1-(4-fluorophenyl)-2-methylpropan-1-one;2-methyl-1-(3-methyl-1,2-oxazol-4-yl)propan-1-one;2-methyl-1-(5-methyl-1,2-oxazol-3-yl)propan-1-one;2-methyl-1-(2-methylpyrazol-3-yl)propan-1-one;2-methyl-N-(4-methylthiophen-2-yl)propanamide;2-methyl-1-(1,2-oxazol-5-yl)propan-1-one;2-methyl-1-(3-propan-2-yl-1,2-oxazol-5-yl)propan-1-one;2-methyl-1-pyrimidin-4-ylpropan-1-one;2-methyl-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)propan-1-one;2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide;2-methyl-1-(1,3,5-trimethylpyrazol-4-yl)propan-1-one?

The canonical SMILES for benzyl (3R)-5-methyl-4-oxo-3-(phenylmethoxycarbonylamino)hexanoate;tert-butyl N-[(3S)-1-amino-5-methyl-1,4-dioxohexan-3-yl]carbamate;1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropan-1-one;1-(4-fluorophenyl)-2-methylpropan-1-one;2-methyl-1-(3-methyl-1,2-oxazol-4-yl)propan-1-one;2-methyl-1-(5-methyl-1,2-oxazol-3-yl)propan-1-one;2-methyl-1-(2-methylpyrazol-3-yl)propan-1-one;2-methyl-N-(4-methylthiophen-2-yl)propanamide;2-methyl-1-(1,2-oxazol-5-yl)propan-1-one;2-methyl-1-(3-propan-2-yl-1,2-oxazol-5-yl)propan-1-one;2-methyl-1-pyrimidin-4-ylpropan-1-one;2-methyl-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)propan-1-one;2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide;2-methyl-1-(1,3,5-trimethylpyrazol-4-yl)propan-1-one is CC(C)C(=O)[C@@H](CC(=O)OCc1ccccc1)NC(=O)OCc1ccccc1.CC(C)C(=O)[C@H](CC(N)=O)NC(=O)OC(C)(C)C.CC(C)C(=O)c1cc(C(C)C)no1.CC(C)C(=O)c1ccc(F)cc1.CC(C)C(=O)c1ccncn1.CC(C)C(=O)c1ccnn1C.CC(C)C(=O)c1ccno1.CC(C)C(=O)c1noc2c1CCCC2.Cc1cc(C(=O)C(C)C)no1.Cc1csc(NC(=O)C(C)C)c1.Cc1n[nH]c(C)c1C(=O)C(C)C.Cc1nn(-c2ccccc2)c(C)c1C(=O)C(C)C.Cc1nn(C)c(C)c1C(=O)C(C)C.Cc1nn(C)c(C)c1NC(=O)C(C)C.Cc1noc(C)c1C(=O)C(C)C.Cc1nocc1C(=O)C(C)C.

What is the InChIKey of benzyl (3R)-5-methyl-4-oxo-3-(phenylmethoxycarbonylamino)hexanoate;tert-butyl N-[(3S)-1-amino-5-methyl-1,4-dioxohexan-3-yl]carbamate;1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropan-1-one;1-(4-fluorophenyl)-2-methylpropan-1-one;2-methyl-1-(3-methyl-1,2-oxazol-4-yl)propan-1-one;2-methyl-1-(5-methyl-1,2-oxazol-3-yl)propan-1-one;2-methyl-1-(2-methylpyrazol-3-yl)propan-1-one;2-methyl-N-(4-methylthiophen-2-yl)propanamide;2-methyl-1-(1,2-oxazol-5-yl)propan-1-one;2-methyl-1-(3-propan-2-yl-1,2-oxazol-5-yl)propan-1-one;2-methyl-1-pyrimidin-4-ylpropan-1-one;2-methyl-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)propan-1-one;2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide;2-methyl-1-(1,3,5-trimethylpyrazol-4-yl)propan-1-one?

The InChIKey is BGQDMNWBANKVRX-OLHCGHDGSA-N. The full InChI is InChI=1S/C22H25NO5.C15H18N2O.C12H22N2O4.C11H15NO2.C10H11FO.C10H17N3O.C10H16N2O.C10H15NO2.C9H14N2O.C9H13NO2.C9H13NOS.C8H12N2O.C8H10N2O.2C8H11NO2.C7H9NO2/c1-16(2)21(25)19(13-20(24)27-14-17-9-5-3-6-10-17)23-22(26)28-15-18-11-7-4-8-12-18;1-10(2)15(18)14-11(3)16-17(12(14)4)13-8-6-5-7-9-13;1-7(2)10(16)8(6-9(13)15)14-11(17)18-12(3,4)5;1-7(2)11(13)10-8-5-3-4-6-9(8)14-12-10;1-7(2)10(12)8-3-5-9(11)6-4-8;1-6(2)10(14)11-9-7(3)12-13(5)8(9)4;1-6(2)10(13)9-7(3)11-12(5)8(9)4;1-6(2)8-5-9(13-11-8)10(12)7(3)4;1-5(2)9(12)8-6(3)10-11-7(8)4;1-5(2)9(11)8-6(3)10-12-7(8)4;1-6(2)9(11)10-8-4-7(3)5-12-8;1-6(2)8(11)7-4-5-9-10(7)3;1-6(2)8(11)7-3-4-9-5-10-7;1-5(2)8(10)7-4-11-9-6(7)3;1-5(2)8(10)7-4-6(3)11-9-7;1-5(2)7(9)6-3-4-8-10-6/h3-12,16,19H,13-15H2,1-2H3,(H,23,26);5-10H,1-4H3;7-8H,6H2,1-5H3,(H2,13,15)(H,14,17);7H,3-6H2,1-2H3;3-7H,1-2H3;6H,1-5H3,(H,11,14);6H,1-5H3;5-7H,1-4H3;5H,1-4H3,(H,10,11);5H,1-4H3;4-6H,1-3H3,(H,10,11);4-6H,1-3H3;3-6H,1-2H3;2*4-5H,1-3H3;3-5H,1-2H3/t19-;;8-;;;;;;;;;;;;;/m1.0............./s1.

What are the key properties of benzyl (3R)-5-methyl-4-oxo-3-(phenylmethoxycarbonylamino)hexanoate;tert-butyl N-[(3S)-1-amino-5-methyl-1,4-dioxohexan-3-yl]carbamate;1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropan-1-one;1-(4-fluorophenyl)-2-methylpropan-1-one;2-methyl-1-(3-methyl-1,2-oxazol-4-yl)propan-1-one;2-methyl-1-(5-methyl-1,2-oxazol-3-yl)propan-1-one;2-methyl-1-(2-methylpyrazol-3-yl)propan-1-one;2-methyl-N-(4-methylthiophen-2-yl)propanamide;2-methyl-1-(1,2-oxazol-5-yl)propan-1-one;2-methyl-1-(3-propan-2-yl-1,2-oxazol-5-yl)propan-1-one;2-methyl-1-pyrimidin-4-ylpropan-1-one;2-methyl-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)propan-1-one;2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide;2-methyl-1-(1,3,5-trimethylpyrazol-4-yl)propan-1-one?

benzyl (3R)-5-methyl-4-oxo-3-(phenylmethoxycarbonylamino)hexanoate;tert-butyl N-[(3S)-1-amino-5-methyl-1,4-dioxohexan-3-yl]carbamate;1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropan-1-one;1-(4-fluorophenyl)-2-methylpropan-1-one;2-methyl-1-(3-methyl-1,2-oxazol-4-yl)propan-1-one;2-methyl-1-(5-methyl-1,2-oxazol-3-yl)propan-1-one;2-methyl-1-(2-methylpyrazol-3-yl)propan-1-one;2-methyl-N-(4-methylthiophen-2-yl)propanamide;2-methyl-1-(1,2-oxazol-5-yl)propan-1-one;2-methyl-1-(3-propan-2-yl-1,2-oxazol-5-yl)propan-1-one;2-methyl-1-pyrimidin-4-ylpropan-1-one;2-methyl-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)propan-1-one;2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide;2-methyl-1-(1,3,5-trimethylpyrazol-4-yl)propan-1-one has a molecular weight of 3064.88 g/mol, XLogP of 33.53, 44 rotatable bonds, 6 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for benzyl (3R)-5-methyl-4-oxo-3-(phenylmethoxycarbonylamino)hexanoate;tert-butyl N-[(3S)-1-amino-5-methyl-1,4-dioxohexan-3-yl]carbamate;1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-methylpropan-1-one;1-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropan-1-one;1-(4-fluorophenyl)-2-methylpropan-1-one;2-methyl-1-(3-methyl-1,2-oxazol-4-yl)propan-1-one;2-methyl-1-(5-methyl-1,2-oxazol-3-yl)propan-1-one;2-methyl-1-(2-methylpyrazol-3-yl)propan-1-one;2-methyl-N-(4-methylthiophen-2-yl)propanamide;2-methyl-1-(1,2-oxazol-5-yl)propan-1-one;2-methyl-1-(3-propan-2-yl-1,2-oxazol-5-yl)propan-1-one;2-methyl-1-pyrimidin-4-ylpropan-1-one;2-methyl-1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)propan-1-one;2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide;2-methyl-1-(1,3,5-trimethylpyrazol-4-yl)propan-1-one is sourced from PubChem (CID 157343118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).