acetic acid;benzyl N-[(4R)-4-methyl-2,5-dioxo-5-[[2-oxo-2-(4-phenyl-1,3-oxazol-2-yl)ethyl]amino]pentyl]carbamate;benzyl N-[(4R)-4-methyl-5-[[2-(1,3-oxazol-2-yl)-2-oxoethyl]amino]-2,5-dioxopentyl]carbamate;tris(N-[2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-2-oxoethyl]formamide);(2R)-N-[2-[5-(2,6-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxoethyl]-5-[[(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxopentanoyl]amino]-2-methyl-4-oxopentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-[2-oxo-2-[(3R)-3-phenoxypyrrolidin-1-yl]ethyl]pentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)pentanamide;[5-(3-phenylpropyl)-1H-imidazol-2-yl]-pyrrolidin-1-ylmethanone;propane

C195H236Cl8N22O49S — CID 159832655

About acetic acid;benzyl N-[(4R)-4-methyl-2,5-dioxo-5-[[2-oxo-2-(4-phenyl-1,3-oxazol-2-yl)ethyl]amino]pentyl]carbamate;benzyl N-[(4R)-4-methyl-5-[[2-(1,3-oxazol-2-yl)-2-oxoethyl]amino]-2,5-dioxopentyl]carbamate;tris(N-[2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-2-oxoethyl]formamide);(2R)-N-[2-[5-(2,6-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxoethyl]-5-[[(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxopentanoyl]amino]-2-methyl-4-oxopentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-[2-oxo-2-[(3R)-3-phenoxypyrrolidin-1-yl]ethyl]pentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)pentanamide;[5-(3-phenylpropyl)-1H-imidazol-2-yl]-pyrrolidin-1-ylmethanone;propane

acetic acid;benzyl N-[(4R)-4-methyl-2,5-dioxo-5-[[2-oxo-2-(4-phenyl-1,3-oxazol-2-yl)ethyl]amino]pentyl]carbamate;benzyl N-[(4R)-4-methyl-5-[[2-(1,3-oxazol-2-yl)-2-oxoethyl]amino]-2,5-dioxopentyl]carbamate;tris(N-[2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-2-oxoethyl]formamide);(2R)-N-[2-[5-(2,6-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxoethyl]-5-[[(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxopentanoyl]amino]-2-methyl-4-oxopentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-[2-oxo-2-[(3R)-3-phenoxypyrrolidin-1-yl]ethyl]pentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)pentanamide;[5-(3-phenylpropyl)-1H-imidazol-2-yl]-pyrrolidin-1-ylmethanone;propane (PubChem CID 159832655) has the molecular formula C195H236Cl8N22O49S and a molecular weight of 3987.83 g/mol. Its IUPAC name is acetic acid;benzyl N-[(4R)-4-methyl-2,5-dioxo-5-[[2-oxo-2-(4-phenyl-1,3-oxazol-2-yl)ethyl]amino]pentyl]carbamate;benzyl N-[(4R)-4-methyl-5-[[2-(1,3-oxazol-2-yl)-2-oxoethyl]amino]-2,5-dioxopentyl]carbamate;tris(N-[2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-2-oxoethyl]formamide);(2R)-N-[2-[5-(2,6-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxoethyl]-5-[[(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxopentanoyl]amino]-2-methyl-4-oxopentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-[2-oxo-2-[(3R)-3-phenoxypyrrolidin-1-yl]ethyl]pentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)pentanamide;[5-(3-phenylpropyl)-1H-imidazol-2-yl]-pyrrolidin-1-ylmethanone;propane.

Molecular Properties

• Compound Name: acetic acid;benzyl N-[(4R)-4-methyl-2,5-dioxo-5-[[2-oxo-2-(4-phenyl-1,3-oxazol-2-yl)ethyl]amino]pentyl]carbamate;benzyl N-[(4R)-4-methyl-5-[[2-(1,3-oxazol-2-yl)-2-oxoethyl]amino]-2,5-dioxopentyl]carbamate;tris(N-[2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-2-oxoethyl]formamide);(2R)-N-[2-[5-(2,6-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxoethyl]-5-[[(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxopentanoyl]amino]-2-methyl-4-oxopentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-[2-oxo-2-[(3R)-3-phenoxypyrrolidin-1-yl]ethyl]pentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)pentanamide;[5-(3-phenylpropyl)-1H-imidazol-2-yl]-pyrrolidin-1-ylmethanone;propane
• PubChem CID: 159832655
• Molecular Formula: C195H236Cl8N22O49S
• Molecular Weight: 3987.83 g/mol
• Exact Mass: 3981.39
• IUPAC Name: acetic acid;benzyl N-[(4R)-4-methyl-2,5-dioxo-5-[[2-oxo-2-(4-phenyl-1,3-oxazol-2-yl)ethyl]amino]pentyl]carbamate;benzyl N-[(4R)-4-methyl-5-[[2-(1,3-oxazol-2-yl)-2-oxoethyl]amino]-2,5-dioxopentyl]carbamate;tris(N-[2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-2-oxoethyl]formamide);(2R)-N-[2-[5-(2,6-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxoethyl]-5-[[(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxopentanoyl]amino]-2-methyl-4-oxopentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-[2-oxo-2-[(3R)-3-phenoxypyrrolidin-1-yl]ethyl]pentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)pentanamide;[5-(3-phenylpropyl)-1H-imidazol-2-yl]-pyrrolidin-1-ylmethanone;propane
• SMILES: CC(=O)CC(Cc1ccc(O)cc1)C(=O)NCC(=O)C[C@@H](C)C(=O)NCC(=O)c1ncc(-c2c(Cl)cccc2Cl)s1.CC(=O)C[C@@H](Cc1ccc(O)cc1)C(=O)NCC(=O)N1CCCC1.CC(=O)C[C@@H](Cc1ccc(O)cc1)C(=O)NCC(=O)N1CC[C@@H](Oc2ccccc2)C1.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CCC.CCC.CCC.CCC.CCC.C[C@H](CC(=O)CNC(=O)OCc1ccccc1)C(=O)NCC(=O)c1nc(-c2ccccc2)co1.C[C@H](CC(=O)CNC(=O)OCc1ccccc1)C(=O)NCC(=O)c1ncco1.O=C(c1ncc(CCCc2ccccc2)[nH]1)N1CCCC1.O=CNCC(=O)c1ncc(-c2c(Cl)cccc2Cl)o1.O=CNCC(=O)c1ncc(-c2c(Cl)cccc2Cl)o1.O=CNCC(=O)c1ncc(-c2c(Cl)cccc2Cl)o1
• InChI: InChI=1S/C29H29Cl2N3O6S.C25H25N3O6.C24H28N2O5.C19H21N3O6.C18H24N2O4.C17H21N3O.3C12H8Cl2N2O3.5C3H8.6C2H4O2/c1-16(10-21(37)13-32-28(40)19(11-17(2)35)12-18-6-8-20(36)9-7-18)27(39)33-14-24(38)29-34-15-25(41-29)26-22(30)4-3-5-23(26)31;1-17(12-20(29)13-27-25(32)34-15-18-8-4-2-5-9-18)23(31)26-14-22(30)24-28-21(16-33-24)19-10-6-3-7-11-19;1-17(27)13-19(14-18-7-9-20(28)10-8-18)24(30)25-15-23(29)26-12-11-22(16-26)31-21-5-3-2-4-6-21;1-13(17(25)21-11-16(24)18-20-7-8-27-18)9-15(23)10-22-19(26)28-12-14-5-3-2-4-6-14;1-13(21)10-15(11-14-4-6-16(22)7-5-14)18(24)19-12-17(23)20-8-2-3-9-20;21-17(20-11-4-5-12-20)16-18-13-15(19-16)10-6-9-14-7-2-1-3-8-14;3*13-7-2-1-3-8(14)11(7)10-5-16-12(19-10)9(18)4-15-6-17;5*1-3-2;6*1-2(3)4/h3-9,15-16,19,36H,10-14H2,1-2H3,(H,32,40)(H,33,39);2-11,16-17H,12-15H2,1H3,(H,26,31)(H,27,32);2-10,19,22,28H,11-16H2,1H3,(H,25,30);2-8,13H,9-12H2,1H3,(H,21,25)(H,22,26);4-7,15,22H,2-3,8-12H2,1H3,(H,19,24);1-3,7-8,13H,4-6,9-12H2,(H,18,19);3*1-3,5-6H,4H2,(H,15,17);5*3H2,1-2H3;6*1H3,(H,3,4)/t16-,19?;17-;19-,22+;13-;15-;;;;;;;;;;;;;;;/m11010.............../s1
• InChIKey: AKEGYZSAHJKENJ-XQUUIGNESA-N
• XLogP: 31.10
• TPSA: 1069.77 Ų
• H-Bond Donors: 21
• H-Bond Acceptors: 51
• Rotatable Bonds: 71
• Heavy Atoms: 275
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3987.83
LogP ≤ 5	31.10
H-Bond Donors ≤ 5	21
H-Bond Acceptors ≤ 10	51

Frequently Asked Questions

What is the IUPAC name of acetic acid;benzyl N-[(4R)-4-methyl-2,5-dioxo-5-[[2-oxo-2-(4-phenyl-1,3-oxazol-2-yl)ethyl]amino]pentyl]carbamate;benzyl N-[(4R)-4-methyl-5-[[2-(1,3-oxazol-2-yl)-2-oxoethyl]amino]-2,5-dioxopentyl]carbamate;tris(N-[2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-2-oxoethyl]formamide);(2R)-N-[2-[5-(2,6-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxoethyl]-5-[[(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxopentanoyl]amino]-2-methyl-4-oxopentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-[2-oxo-2-[(3R)-3-phenoxypyrrolidin-1-yl]ethyl]pentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)pentanamide;[5-(3-phenylpropyl)-1H-imidazol-2-yl]-pyrrolidin-1-ylmethanone;propane?

The IUPAC name of acetic acid;benzyl N-[(4R)-4-methyl-2,5-dioxo-5-[[2-oxo-2-(4-phenyl-1,3-oxazol-2-yl)ethyl]amino]pentyl]carbamate;benzyl N-[(4R)-4-methyl-5-[[2-(1,3-oxazol-2-yl)-2-oxoethyl]amino]-2,5-dioxopentyl]carbamate;tris(N-[2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-2-oxoethyl]formamide);(2R)-N-[2-[5-(2,6-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxoethyl]-5-[[(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxopentanoyl]amino]-2-methyl-4-oxopentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-[2-oxo-2-[(3R)-3-phenoxypyrrolidin-1-yl]ethyl]pentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)pentanamide;[5-(3-phenylpropyl)-1H-imidazol-2-yl]-pyrrolidin-1-ylmethanone;propane (CID 159832655) is acetic acid;benzyl N-[(4R)-4-methyl-2,5-dioxo-5-[[2-oxo-2-(4-phenyl-1,3-oxazol-2-yl)ethyl]amino]pentyl]carbamate;benzyl N-[(4R)-4-methyl-5-[[2-(1,3-oxazol-2-yl)-2-oxoethyl]amino]-2,5-dioxopentyl]carbamate;tris(N-[2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-2-oxoethyl]formamide);(2R)-N-[2-[5-(2,6-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxoethyl]-5-[[(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxopentanoyl]amino]-2-methyl-4-oxopentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-[2-oxo-2-[(3R)-3-phenoxypyrrolidin-1-yl]ethyl]pentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)pentanamide;[5-(3-phenylpropyl)-1H-imidazol-2-yl]-pyrrolidin-1-ylmethanone;propane.

What is the SMILES notation for acetic acid;benzyl N-[(4R)-4-methyl-2,5-dioxo-5-[[2-oxo-2-(4-phenyl-1,3-oxazol-2-yl)ethyl]amino]pentyl]carbamate;benzyl N-[(4R)-4-methyl-5-[[2-(1,3-oxazol-2-yl)-2-oxoethyl]amino]-2,5-dioxopentyl]carbamate;tris(N-[2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-2-oxoethyl]formamide);(2R)-N-[2-[5-(2,6-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxoethyl]-5-[[(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxopentanoyl]amino]-2-methyl-4-oxopentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-[2-oxo-2-[(3R)-3-phenoxypyrrolidin-1-yl]ethyl]pentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)pentanamide;[5-(3-phenylpropyl)-1H-imidazol-2-yl]-pyrrolidin-1-ylmethanone;propane?

The canonical SMILES for acetic acid;benzyl N-[(4R)-4-methyl-2,5-dioxo-5-[[2-oxo-2-(4-phenyl-1,3-oxazol-2-yl)ethyl]amino]pentyl]carbamate;benzyl N-[(4R)-4-methyl-5-[[2-(1,3-oxazol-2-yl)-2-oxoethyl]amino]-2,5-dioxopentyl]carbamate;tris(N-[2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-2-oxoethyl]formamide);(2R)-N-[2-[5-(2,6-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxoethyl]-5-[[(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxopentanoyl]amino]-2-methyl-4-oxopentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-[2-oxo-2-[(3R)-3-phenoxypyrrolidin-1-yl]ethyl]pentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)pentanamide;[5-(3-phenylpropyl)-1H-imidazol-2-yl]-pyrrolidin-1-ylmethanone;propane is CC(=O)CC(Cc1ccc(O)cc1)C(=O)NCC(=O)C[C@@H](C)C(=O)NCC(=O)c1ncc(-c2c(Cl)cccc2Cl)s1.CC(=O)C[C@@H](Cc1ccc(O)cc1)C(=O)NCC(=O)N1CCCC1.CC(=O)C[C@@H](Cc1ccc(O)cc1)C(=O)NCC(=O)N1CC[C@@H](Oc2ccccc2)C1.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CCC.CCC.CCC.CCC.CCC.C[C@H](CC(=O)CNC(=O)OCc1ccccc1)C(=O)NCC(=O)c1nc(-c2ccccc2)co1.C[C@H](CC(=O)CNC(=O)OCc1ccccc1)C(=O)NCC(=O)c1ncco1.O=C(c1ncc(CCCc2ccccc2)[nH]1)N1CCCC1.O=CNCC(=O)c1ncc(-c2c(Cl)cccc2Cl)o1.O=CNCC(=O)c1ncc(-c2c(Cl)cccc2Cl)o1.O=CNCC(=O)c1ncc(-c2c(Cl)cccc2Cl)o1.

What is the InChIKey of acetic acid;benzyl N-[(4R)-4-methyl-2,5-dioxo-5-[[2-oxo-2-(4-phenyl-1,3-oxazol-2-yl)ethyl]amino]pentyl]carbamate;benzyl N-[(4R)-4-methyl-5-[[2-(1,3-oxazol-2-yl)-2-oxoethyl]amino]-2,5-dioxopentyl]carbamate;tris(N-[2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-2-oxoethyl]formamide);(2R)-N-[2-[5-(2,6-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxoethyl]-5-[[(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxopentanoyl]amino]-2-methyl-4-oxopentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-[2-oxo-2-[(3R)-3-phenoxypyrrolidin-1-yl]ethyl]pentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)pentanamide;[5-(3-phenylpropyl)-1H-imidazol-2-yl]-pyrrolidin-1-ylmethanone;propane?

The InChIKey is AKEGYZSAHJKENJ-XQUUIGNESA-N. The full InChI is InChI=1S/C29H29Cl2N3O6S.C25H25N3O6.C24H28N2O5.C19H21N3O6.C18H24N2O4.C17H21N3O.3C12H8Cl2N2O3.5C3H8.6C2H4O2/c1-16(10-21(37)13-32-28(40)19(11-17(2)35)12-18-6-8-20(36)9-7-18)27(39)33-14-24(38)29-34-15-25(41-29)26-22(30)4-3-5-23(26)31;1-17(12-20(29)13-27-25(32)34-15-18-8-4-2-5-9-18)23(31)26-14-22(30)24-28-21(16-33-24)19-10-6-3-7-11-19;1-17(27)13-19(14-18-7-9-20(28)10-8-18)24(30)25-15-23(29)26-12-11-22(16-26)31-21-5-3-2-4-6-21;1-13(17(25)21-11-16(24)18-20-7-8-27-18)9-15(23)10-22-19(26)28-12-14-5-3-2-4-6-14;1-13(21)10-15(11-14-4-6-16(22)7-5-14)18(24)19-12-17(23)20-8-2-3-9-20;21-17(20-11-4-5-12-20)16-18-13-15(19-16)10-6-9-14-7-2-1-3-8-14;3*13-7-2-1-3-8(14)11(7)10-5-16-12(19-10)9(18)4-15-6-17;5*1-3-2;6*1-2(3)4/h3-9,15-16,19,36H,10-14H2,1-2H3,(H,32,40)(H,33,39);2-11,16-17H,12-15H2,1H3,(H,26,31)(H,27,32);2-10,19,22,28H,11-16H2,1H3,(H,25,30);2-8,13H,9-12H2,1H3,(H,21,25)(H,22,26);4-7,15,22H,2-3,8-12H2,1H3,(H,19,24);1-3,7-8,13H,4-6,9-12H2,(H,18,19);3*1-3,5-6H,4H2,(H,15,17);5*3H2,1-2H3;6*1H3,(H,3,4)/t16-,19?;17-;19-,22+;13-;15-;;;;;;;;;;;;;;;/m11010.............../s1.

What are the key properties of acetic acid;benzyl N-[(4R)-4-methyl-2,5-dioxo-5-[[2-oxo-2-(4-phenyl-1,3-oxazol-2-yl)ethyl]amino]pentyl]carbamate;benzyl N-[(4R)-4-methyl-5-[[2-(1,3-oxazol-2-yl)-2-oxoethyl]amino]-2,5-dioxopentyl]carbamate;tris(N-[2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-2-oxoethyl]formamide);(2R)-N-[2-[5-(2,6-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxoethyl]-5-[[(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxopentanoyl]amino]-2-methyl-4-oxopentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-[2-oxo-2-[(3R)-3-phenoxypyrrolidin-1-yl]ethyl]pentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)pentanamide;[5-(3-phenylpropyl)-1H-imidazol-2-yl]-pyrrolidin-1-ylmethanone;propane?

acetic acid;benzyl N-[(4R)-4-methyl-2,5-dioxo-5-[[2-oxo-2-(4-phenyl-1,3-oxazol-2-yl)ethyl]amino]pentyl]carbamate;benzyl N-[(4R)-4-methyl-5-[[2-(1,3-oxazol-2-yl)-2-oxoethyl]amino]-2,5-dioxopentyl]carbamate;tris(N-[2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-2-oxoethyl]formamide);(2R)-N-[2-[5-(2,6-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxoethyl]-5-[[(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxopentanoyl]amino]-2-methyl-4-oxopentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-[2-oxo-2-[(3R)-3-phenoxypyrrolidin-1-yl]ethyl]pentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)pentanamide;[5-(3-phenylpropyl)-1H-imidazol-2-yl]-pyrrolidin-1-ylmethanone;propane has a molecular weight of 3987.83 g/mol, XLogP of 31.10, 71 rotatable bonds, 21 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for acetic acid;benzyl N-[(4R)-4-methyl-2,5-dioxo-5-[[2-oxo-2-(4-phenyl-1,3-oxazol-2-yl)ethyl]amino]pentyl]carbamate;benzyl N-[(4R)-4-methyl-5-[[2-(1,3-oxazol-2-yl)-2-oxoethyl]amino]-2,5-dioxopentyl]carbamate;tris(N-[2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-2-oxoethyl]formamide);(2R)-N-[2-[5-(2,6-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxoethyl]-5-[[(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxopentanoyl]amino]-2-methyl-4-oxopentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-[2-oxo-2-[(3R)-3-phenoxypyrrolidin-1-yl]ethyl]pentanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)pentanamide;[5-(3-phenylpropyl)-1H-imidazol-2-yl]-pyrrolidin-1-ylmethanone;propane is sourced from PubChem (CID 159832655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).