N-[6-(methoxymethyl)-7-[[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[6-(methoxymethyl)-7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenyl-6-(1,3-thiazol-4-ylmethyl)heptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide

C184H233N19O37S — CID 158161461

About N-[6-(methoxymethyl)-7-[[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[6-(methoxymethyl)-7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenyl-6-(1,3-thiazol-4-ylmethyl)heptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide

N-[6-(methoxymethyl)-7-[[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[6-(methoxymethyl)-7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenyl-6-(1,3-thiazol-4-ylmethyl)heptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide (PubChem CID 158161461) has the molecular formula C184H233N19O37S and a molecular weight of 3335.05 g/mol. Its IUPAC name is N-[6-(methoxymethyl)-7-[[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[6-(methoxymethyl)-7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenyl-6-(1,3-thiazol-4-ylmethyl)heptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

• Compound Name: N-[6-(methoxymethyl)-7-[[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[6-(methoxymethyl)-7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenyl-6-(1,3-thiazol-4-ylmethyl)heptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide
• PubChem CID: 158161461
• Molecular Formula: C184H233N19O37S
• Molecular Weight: 3335.05 g/mol
• Exact Mass: 3332.67
• IUPAC Name: N-[6-(methoxymethyl)-7-[[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[6-(methoxymethyl)-7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenyl-6-(1,3-thiazol-4-ylmethyl)heptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide
• SMILES: CC1(C(=O)C(Cc2ccccc2)NC(=O)C(CC(=O)C(CCc2ccccc2)NC(=O)c2cc(CN3CCOCC3)on2)Cc2cscn2)CO1.COCC(CC(=O)C(CCc1ccccc1)NC(=O)Cc1ccc(CN2CCOCC2)cc1)C(=O)NC(CC(C)C)C(=O)C1(C)CO1.COCC(CC(=O)C(CCc1ccccc1)NC(=O)Cc1ccc(CN2CCOCC2)cc1)C(=O)NC(Cc1ccccc1)C(=O)C1(C)CO1.COCC(CC(=O)C(CCc1ccccc1)NC(=O)c1cc(CN2CCOCC2)on1)C(=O)NC(CC(C)C)C(=O)C1(C)CO1.COCC(CC(=O)C(CCc1ccccc1)NC(=O)c1cc(CN2CCOCC2)on1)C(=O)NC(Cc1ccccc1)C(=O)C1(C)CO1
• InChI: InChI=1S/C40H49N3O7.C38H43N5O7S.C37H51N3O7.C36H44N4O8.C33H46N4O8/c1-40(28-50-40)38(46)35(23-30-11-7-4-8-12-30)42-39(47)33(27-48-2)25-36(44)34(18-17-29-9-5-3-6-10-29)41-37(45)24-31-13-15-32(16-14-31)26-43-19-21-49-22-20-43;1-38(24-49-38)35(45)32(18-27-10-6-3-7-11-27)41-36(46)28(19-29-23-51-25-39-29)20-34(44)31(13-12-26-8-4-2-5-9-26)40-37(47)33-21-30(50-42-33)22-43-14-16-48-17-15-43;1-26(2)20-32(35(43)37(3)25-47-37)39-36(44)30(24-45-4)22-33(41)31(15-14-27-8-6-5-7-9-27)38-34(42)21-28-10-12-29(13-11-28)23-40-16-18-46-19-17-40;1-36(24-47-36)33(42)30(19-26-11-7-4-8-12-26)38-34(43)27(23-45-2)20-32(41)29(14-13-25-9-5-3-6-10-25)37-35(44)31-21-28(48-39-31)22-40-15-17-46-18-16-40;1-22(2)16-27(30(39)33(3)21-44-33)35-31(40)24(20-42-4)17-29(38)26(11-10-23-8-6-5-7-9-23)34-32(41)28-18-25(45-36-28)19-37-12-14-43-15-13-37/h3-16,33-35H,17-28H2,1-2H3,(H,41,45)(H,42,47);2-11,21,23,25,28,31-32H,12-20,22,24H2,1H3,(H,40,47)(H,41,46);5-13,26,30-32H,14-25H2,1-4H3,(H,38,42)(H,39,44);3-12,21,27,29-30H,13-20,22-24H2,1-2H3,(H,37,44)(H,38,43);5-9,18,22,24,26-27H,10-17,19-21H2,1-4H3,(H,34,41)(H,35,40)
• InChIKey: FWIARNCBUAKKML-UHFFFAOYSA-N
• XLogP: 15.27
• TPSA: 714.60 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 47
• Rotatable Bonds: 92
• Heavy Atoms: 241
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3335.05
LogP ≤ 5	15.27
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[6-(methoxymethyl)-7-[[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[6-(methoxymethyl)-7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenyl-6-(1,3-thiazol-4-ylmethyl)heptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide?

The IUPAC name of N-[6-(methoxymethyl)-7-[[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[6-(methoxymethyl)-7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenyl-6-(1,3-thiazol-4-ylmethyl)heptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide (CID 158161461) is N-[6-(methoxymethyl)-7-[[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[6-(methoxymethyl)-7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenyl-6-(1,3-thiazol-4-ylmethyl)heptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide.

What is the SMILES notation for N-[6-(methoxymethyl)-7-[[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[6-(methoxymethyl)-7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenyl-6-(1,3-thiazol-4-ylmethyl)heptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide?

The canonical SMILES for N-[6-(methoxymethyl)-7-[[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[6-(methoxymethyl)-7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenyl-6-(1,3-thiazol-4-ylmethyl)heptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide is CC1(C(=O)C(Cc2ccccc2)NC(=O)C(CC(=O)C(CCc2ccccc2)NC(=O)c2cc(CN3CCOCC3)on2)Cc2cscn2)CO1.COCC(CC(=O)C(CCc1ccccc1)NC(=O)Cc1ccc(CN2CCOCC2)cc1)C(=O)NC(CC(C)C)C(=O)C1(C)CO1.COCC(CC(=O)C(CCc1ccccc1)NC(=O)Cc1ccc(CN2CCOCC2)cc1)C(=O)NC(Cc1ccccc1)C(=O)C1(C)CO1.COCC(CC(=O)C(CCc1ccccc1)NC(=O)c1cc(CN2CCOCC2)on1)C(=O)NC(CC(C)C)C(=O)C1(C)CO1.COCC(CC(=O)C(CCc1ccccc1)NC(=O)c1cc(CN2CCOCC2)on1)C(=O)NC(Cc1ccccc1)C(=O)C1(C)CO1.

What is the InChIKey of N-[6-(methoxymethyl)-7-[[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[6-(methoxymethyl)-7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenyl-6-(1,3-thiazol-4-ylmethyl)heptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide?

The InChIKey is FWIARNCBUAKKML-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H49N3O7.C38H43N5O7S.C37H51N3O7.C36H44N4O8.C33H46N4O8/c1-40(28-50-40)38(46)35(23-30-11-7-4-8-12-30)42-39(47)33(27-48-2)25-36(44)34(18-17-29-9-5-3-6-10-29)41-37(45)24-31-13-15-32(16-14-31)26-43-19-21-49-22-20-43;1-38(24-49-38)35(45)32(18-27-10-6-3-7-11-27)41-36(46)28(19-29-23-51-25-39-29)20-34(44)31(13-12-26-8-4-2-5-9-26)40-37(47)33-21-30(50-42-33)22-43-14-16-48-17-15-43;1-26(2)20-32(35(43)37(3)25-47-37)39-36(44)30(24-45-4)22-33(41)31(15-14-27-8-6-5-7-9-27)38-34(42)21-28-10-12-29(13-11-28)23-40-16-18-46-19-17-40;1-36(24-47-36)33(42)30(19-26-11-7-4-8-12-26)38-34(43)27(23-45-2)20-32(41)29(14-13-25-9-5-3-6-10-25)37-35(44)31-21-28(48-39-31)22-40-15-17-46-18-16-40;1-22(2)16-27(30(39)33(3)21-44-33)35-31(40)24(20-42-4)17-29(38)26(11-10-23-8-6-5-7-9-23)34-32(41)28-18-25(45-36-28)19-37-12-14-43-15-13-37/h3-16,33-35H,17-28H2,1-2H3,(H,41,45)(H,42,47);2-11,21,23,25,28,31-32H,12-20,22,24H2,1H3,(H,40,47)(H,41,46);5-13,26,30-32H,14-25H2,1-4H3,(H,38,42)(H,39,44);3-12,21,27,29-30H,13-20,22-24H2,1-2H3,(H,37,44)(H,38,43);5-9,18,22,24,26-27H,10-17,19-21H2,1-4H3,(H,34,41)(H,35,40).

What are the key properties of N-[6-(methoxymethyl)-7-[[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[6-(methoxymethyl)-7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenyl-6-(1,3-thiazol-4-ylmethyl)heptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide?

N-[6-(methoxymethyl)-7-[[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[6-(methoxymethyl)-7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenyl-6-(1,3-thiazol-4-ylmethyl)heptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide has a molecular weight of 3335.05 g/mol, XLogP of 15.27, 92 rotatable bonds, 10 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-(methoxymethyl)-7-[[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[6-(methoxymethyl)-7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenylheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;2-(methoxymethyl)-N-[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-5-[[2-[4-(morpholin-4-ylmethyl)phenyl]acetyl]amino]-4-oxo-7-phenylheptanamide;N-[7-[[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4,7-dioxo-1-phenyl-6-(1,3-thiazol-4-ylmethyl)heptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 158161461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).