5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoic acid;benzyl 5-[4-[4-[(7-amino-3-oxoheptyl)amino]-6-(8-amino-4-oxooctyl)-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-[4-[4-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-oxo-5-[4-[4-(4-oxononyl)-6-(3-oxooctylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]pentanoate;benzyl 5-oxo-5-piperazin-1-ylpentanoate;butan-1-amine;tert-butyl 3-aminopropanoate;tert-butyl 4-[4-chloro-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]butanoate;4-[4-(2-carboxyethylamino)-6-[4-(5-oxo-5-phenylmethoxypentanoyl)piperazin-1-yl]-1,3,5-triazin-2-yl]butanoic acid;formic acid;2,4,6-trichloro-1,3,5-triazine

C196H298Cl4N38O42 — CID 159395735

About 5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoic acid;benzyl 5-[4-[4-[(7-amino-3-oxoheptyl)amino]-6-(8-amino-4-oxooctyl)-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-[4-[4-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-oxo-5-[4-[4-(4-oxononyl)-6-(3-oxooctylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]pentanoate;benzyl 5-oxo-5-piperazin-1-ylpentanoate;butan-1-amine;tert-butyl 3-aminopropanoate;tert-butyl 4-[4-chloro-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]butanoate;4-[4-(2-carboxyethylamino)-6-[4-(5-oxo-5-phenylmethoxypentanoyl)piperazin-1-yl]-1,3,5-triazin-2-yl]butanoic acid;formic acid;2,4,6-trichloro-1,3,5-triazine

5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoic acid;benzyl 5-[4-[4-[(7-amino-3-oxoheptyl)amino]-6-(8-amino-4-oxooctyl)-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-[4-[4-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-oxo-5-[4-[4-(4-oxononyl)-6-(3-oxooctylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]pentanoate;benzyl 5-oxo-5-piperazin-1-ylpentanoate;butan-1-amine;tert-butyl 3-aminopropanoate;tert-butyl 4-[4-chloro-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]butanoate;4-[4-(2-carboxyethylamino)-6-[4-(5-oxo-5-phenylmethoxypentanoyl)piperazin-1-yl]-1,3,5-triazin-2-yl]butanoic acid;formic acid;2,4,6-trichloro-1,3,5-triazine (PubChem CID 159395735) has the molecular formula C196H298Cl4N38O42 and a molecular weight of 4000.58 g/mol. Its IUPAC name is 5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoic acid;benzyl 5-[4-[4-[(7-amino-3-oxoheptyl)amino]-6-(8-amino-4-oxooctyl)-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-[4-[4-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-oxo-5-[4-[4-(4-oxononyl)-6-(3-oxooctylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]pentanoate;benzyl 5-oxo-5-piperazin-1-ylpentanoate;butan-1-amine;tert-butyl 3-aminopropanoate;tert-butyl 4-[4-chloro-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]butanoate;4-[4-(2-carboxyethylamino)-6-[4-(5-oxo-5-phenylmethoxypentanoyl)piperazin-1-yl]-1,3,5-triazin-2-yl]butanoic acid;formic acid;2,4,6-trichloro-1,3,5-triazine.

Molecular Properties

• Compound Name: 5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoic acid;benzyl 5-[4-[4-[(7-amino-3-oxoheptyl)amino]-6-(8-amino-4-oxooctyl)-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-[4-[4-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-oxo-5-[4-[4-(4-oxononyl)-6-(3-oxooctylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]pentanoate;benzyl 5-oxo-5-piperazin-1-ylpentanoate;butan-1-amine;tert-butyl 3-aminopropanoate;tert-butyl 4-[4-chloro-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]butanoate;4-[4-(2-carboxyethylamino)-6-[4-(5-oxo-5-phenylmethoxypentanoyl)piperazin-1-yl]-1,3,5-triazin-2-yl]butanoic acid;formic acid;2,4,6-trichloro-1,3,5-triazine
• PubChem CID: 159395735
• Molecular Formula: C196H298Cl4N38O42
• Molecular Weight: 4000.58 g/mol
• Exact Mass: 3996.11
• IUPAC Name: 5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoic acid;benzyl 5-[4-[4-[(7-amino-3-oxoheptyl)amino]-6-(8-amino-4-oxooctyl)-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-[4-[4-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-oxo-5-[4-[4-(4-oxononyl)-6-(3-oxooctylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]pentanoate;benzyl 5-oxo-5-piperazin-1-ylpentanoate;butan-1-amine;tert-butyl 3-aminopropanoate;tert-butyl 4-[4-chloro-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]butanoate;4-[4-(2-carboxyethylamino)-6-[4-(5-oxo-5-phenylmethoxypentanoyl)piperazin-1-yl]-1,3,5-triazin-2-yl]butanoic acid;formic acid;2,4,6-trichloro-1,3,5-triazine
• SMILES: CC(=O)NC1C(OCCCCC(=O)O)OC(COC(C)=O)C(C)C1C.CC(C)(C)OC(=O)CCCc1nc(Cl)nc(NCCC(=O)OC(C)(C)C)n1.CC(C)(C)OC(=O)CCCc1nc(NCCC(=O)OC(C)(C)C)nc(N2CCN(C(=O)CCCC(=O)OCc3ccccc3)CC2)n1.CC(C)(C)OC(=O)CCN.CCCCCC(=O)CCCc1nc(NCCC(=O)CCCCC)nc(N2CCN(C(=O)CCCC(=O)OCc3ccccc3)CC2)n1.CCCCN.Clc1nc(Cl)nc(Cl)n1.NCCCCC(=O)CCCc1nc(NCCC(=O)CCCCN)nc(N2CCN(C(=O)CCCC(=O)OCc3ccccc3)CC2)n1.O=C(CCCC(=O)N1CCNCC1)OCc1ccccc1.O=C(O)CCCc1nc(NCCC(=O)O)nc(N2CCN(C(=O)CCCC(=O)OCc3ccccc3)CC2)n1.O=CO
• InChI: InChI=1S/C36H54N6O5.C34H52N8O5.C34H50N6O7.C26H34N6O7.C18H29ClN4O4.C17H29NO7.C16H22N2O3.C7H15NO2.C4H11N.C3Cl3N3.CH2O2/c1-3-5-8-16-30(43)18-12-19-32-38-35(37-23-22-31(44)17-9-6-4-2)40-36(39-32)42-26-24-41(25-27-42)33(45)20-13-21-34(46)47-28-29-14-10-7-11-15-29;35-19-6-4-12-28(43)14-8-15-30-38-33(37-21-18-29(44)13-5-7-20-36)40-34(39-30)42-24-22-41(23-25-42)31(45)16-9-17-32(46)47-26-27-10-2-1-3-11-27;1-33(2,3)46-29(43)17-10-14-26-36-31(35-19-18-30(44)47-34(4,5)6)38-32(37-26)40-22-20-39(21-23-40)27(41)15-11-16-28(42)45-24-25-12-8-7-9-13-25;33-21(9-5-11-24(38)39-18-19-6-2-1-3-7-19)31-14-16-32(17-15-31)26-29-20(8-4-10-22(34)35)28-25(30-26)27-13-12-23(36)37;1-17(2,3)26-13(24)9-7-8-12-21-15(19)23-16(22-12)20-11-10-14(25)27-18(4,5)6;1-10-11(2)16(18-12(3)19)17(23-8-6-5-7-15(21)22)25-14(10)9-24-13(4)20;19-15(18-11-9-17-10-12-18)7-4-8-16(20)21-13-14-5-2-1-3-6-14;1-7(2,3)10-6(9)4-5-8;1-2-3-4-5;4-1-7-2(5)9-3(6)8-1;2-1-3/h7,10-11,14-15H,3-6,8-9,12-13,16-28H2,1-2H3,(H,37,38,39,40);1-3,10-11H,4-9,12-26,35-36H2,(H,37,38,39,40);7-9,12-13H,10-11,14-24H2,1-6H3,(H,35,36,37,38);1-3,6-7H,4-5,8-18H2,(H,34,35)(H,36,37)(H,27,28,29,30);7-11H2,1-6H3,(H,20,21,22,23);10-11,14,16-17H,5-9H2,1-4H3,(H,18,19)(H,21,22);1-3,5-6,17H,4,7-13H2;4-5,8H2,1-3H3;2-5H2,1H3;;1H,(H,2,3)
• InChIKey: LMROPUFVJVWEGJ-UHFFFAOYSA-N
• XLogP: 23.72
• TPSA: 1077.13 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 70
• Rotatable Bonds: 103
• Heavy Atoms: 280
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4000.58
LogP ≤ 5	23.72
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	70

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoic acid;benzyl 5-[4-[4-[(7-amino-3-oxoheptyl)amino]-6-(8-amino-4-oxooctyl)-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-[4-[4-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-oxo-5-[4-[4-(4-oxononyl)-6-(3-oxooctylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]pentanoate;benzyl 5-oxo-5-piperazin-1-ylpentanoate;butan-1-amine;tert-butyl 3-aminopropanoate;tert-butyl 4-[4-chloro-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]butanoate;4-[4-(2-carboxyethylamino)-6-[4-(5-oxo-5-phenylmethoxypentanoyl)piperazin-1-yl]-1,3,5-triazin-2-yl]butanoic acid;formic acid;2,4,6-trichloro-1,3,5-triazine?

The IUPAC name of 5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoic acid;benzyl 5-[4-[4-[(7-amino-3-oxoheptyl)amino]-6-(8-amino-4-oxooctyl)-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-[4-[4-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-oxo-5-[4-[4-(4-oxononyl)-6-(3-oxooctylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]pentanoate;benzyl 5-oxo-5-piperazin-1-ylpentanoate;butan-1-amine;tert-butyl 3-aminopropanoate;tert-butyl 4-[4-chloro-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]butanoate;4-[4-(2-carboxyethylamino)-6-[4-(5-oxo-5-phenylmethoxypentanoyl)piperazin-1-yl]-1,3,5-triazin-2-yl]butanoic acid;formic acid;2,4,6-trichloro-1,3,5-triazine (CID 159395735) is 5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoic acid;benzyl 5-[4-[4-[(7-amino-3-oxoheptyl)amino]-6-(8-amino-4-oxooctyl)-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-[4-[4-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-oxo-5-[4-[4-(4-oxononyl)-6-(3-oxooctylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]pentanoate;benzyl 5-oxo-5-piperazin-1-ylpentanoate;butan-1-amine;tert-butyl 3-aminopropanoate;tert-butyl 4-[4-chloro-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]butanoate;4-[4-(2-carboxyethylamino)-6-[4-(5-oxo-5-phenylmethoxypentanoyl)piperazin-1-yl]-1,3,5-triazin-2-yl]butanoic acid;formic acid;2,4,6-trichloro-1,3,5-triazine.

What is the SMILES notation for 5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoic acid;benzyl 5-[4-[4-[(7-amino-3-oxoheptyl)amino]-6-(8-amino-4-oxooctyl)-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-[4-[4-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-oxo-5-[4-[4-(4-oxononyl)-6-(3-oxooctylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]pentanoate;benzyl 5-oxo-5-piperazin-1-ylpentanoate;butan-1-amine;tert-butyl 3-aminopropanoate;tert-butyl 4-[4-chloro-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]butanoate;4-[4-(2-carboxyethylamino)-6-[4-(5-oxo-5-phenylmethoxypentanoyl)piperazin-1-yl]-1,3,5-triazin-2-yl]butanoic acid;formic acid;2,4,6-trichloro-1,3,5-triazine?

The canonical SMILES for 5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoic acid;benzyl 5-[4-[4-[(7-amino-3-oxoheptyl)amino]-6-(8-amino-4-oxooctyl)-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-[4-[4-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-oxo-5-[4-[4-(4-oxononyl)-6-(3-oxooctylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]pentanoate;benzyl 5-oxo-5-piperazin-1-ylpentanoate;butan-1-amine;tert-butyl 3-aminopropanoate;tert-butyl 4-[4-chloro-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]butanoate;4-[4-(2-carboxyethylamino)-6-[4-(5-oxo-5-phenylmethoxypentanoyl)piperazin-1-yl]-1,3,5-triazin-2-yl]butanoic acid;formic acid;2,4,6-trichloro-1,3,5-triazine is CC(=O)NC1C(OCCCCC(=O)O)OC(COC(C)=O)C(C)C1C.CC(C)(C)OC(=O)CCCc1nc(Cl)nc(NCCC(=O)OC(C)(C)C)n1.CC(C)(C)OC(=O)CCCc1nc(NCCC(=O)OC(C)(C)C)nc(N2CCN(C(=O)CCCC(=O)OCc3ccccc3)CC2)n1.CC(C)(C)OC(=O)CCN.CCCCCC(=O)CCCc1nc(NCCC(=O)CCCCC)nc(N2CCN(C(=O)CCCC(=O)OCc3ccccc3)CC2)n1.CCCCN.Clc1nc(Cl)nc(Cl)n1.NCCCCC(=O)CCCc1nc(NCCC(=O)CCCCN)nc(N2CCN(C(=O)CCCC(=O)OCc3ccccc3)CC2)n1.O=C(CCCC(=O)N1CCNCC1)OCc1ccccc1.O=C(O)CCCc1nc(NCCC(=O)O)nc(N2CCN(C(=O)CCCC(=O)OCc3ccccc3)CC2)n1.O=CO.

What is the InChIKey of 5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoic acid;benzyl 5-[4-[4-[(7-amino-3-oxoheptyl)amino]-6-(8-amino-4-oxooctyl)-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-[4-[4-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-oxo-5-[4-[4-(4-oxononyl)-6-(3-oxooctylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]pentanoate;benzyl 5-oxo-5-piperazin-1-ylpentanoate;butan-1-amine;tert-butyl 3-aminopropanoate;tert-butyl 4-[4-chloro-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]butanoate;4-[4-(2-carboxyethylamino)-6-[4-(5-oxo-5-phenylmethoxypentanoyl)piperazin-1-yl]-1,3,5-triazin-2-yl]butanoic acid;formic acid;2,4,6-trichloro-1,3,5-triazine?

The InChIKey is LMROPUFVJVWEGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H54N6O5.C34H52N8O5.C34H50N6O7.C26H34N6O7.C18H29ClN4O4.C17H29NO7.C16H22N2O3.C7H15NO2.C4H11N.C3Cl3N3.CH2O2/c1-3-5-8-16-30(43)18-12-19-32-38-35(37-23-22-31(44)17-9-6-4-2)40-36(39-32)42-26-24-41(25-27-42)33(45)20-13-21-34(46)47-28-29-14-10-7-11-15-29;35-19-6-4-12-28(43)14-8-15-30-38-33(37-21-18-29(44)13-5-7-20-36)40-34(39-30)42-24-22-41(23-25-42)31(45)16-9-17-32(46)47-26-27-10-2-1-3-11-27;1-33(2,3)46-29(43)17-10-14-26-36-31(35-19-18-30(44)47-34(4,5)6)38-32(37-26)40-22-20-39(21-23-40)27(41)15-11-16-28(42)45-24-25-12-8-7-9-13-25;33-21(9-5-11-24(38)39-18-19-6-2-1-3-7-19)31-14-16-32(17-15-31)26-29-20(8-4-10-22(34)35)28-25(30-26)27-13-12-23(36)37;1-17(2,3)26-13(24)9-7-8-12-21-15(19)23-16(22-12)20-11-10-14(25)27-18(4,5)6;1-10-11(2)16(18-12(3)19)17(23-8-6-5-7-15(21)22)25-14(10)9-24-13(4)20;19-15(18-11-9-17-10-12-18)7-4-8-16(20)21-13-14-5-2-1-3-6-14;1-7(2,3)10-6(9)4-5-8;1-2-3-4-5;4-1-7-2(5)9-3(6)8-1;2-1-3/h7,10-11,14-15H,3-6,8-9,12-13,16-28H2,1-2H3,(H,37,38,39,40);1-3,10-11H,4-9,12-26,35-36H2,(H,37,38,39,40);7-9,12-13H,10-11,14-24H2,1-6H3,(H,35,36,37,38);1-3,6-7H,4-5,8-18H2,(H,34,35)(H,36,37)(H,27,28,29,30);7-11H2,1-6H3,(H,20,21,22,23);10-11,14,16-17H,5-9H2,1-4H3,(H,18,19)(H,21,22);1-3,5-6,17H,4,7-13H2;4-5,8H2,1-3H3;2-5H2,1H3;;1H,(H,2,3).

What are the key properties of 5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoic acid;benzyl 5-[4-[4-[(7-amino-3-oxoheptyl)amino]-6-(8-amino-4-oxooctyl)-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-[4-[4-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-oxo-5-[4-[4-(4-oxononyl)-6-(3-oxooctylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]pentanoate;benzyl 5-oxo-5-piperazin-1-ylpentanoate;butan-1-amine;tert-butyl 3-aminopropanoate;tert-butyl 4-[4-chloro-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]butanoate;4-[4-(2-carboxyethylamino)-6-[4-(5-oxo-5-phenylmethoxypentanoyl)piperazin-1-yl]-1,3,5-triazin-2-yl]butanoic acid;formic acid;2,4,6-trichloro-1,3,5-triazine?

5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoic acid;benzyl 5-[4-[4-[(7-amino-3-oxoheptyl)amino]-6-(8-amino-4-oxooctyl)-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-[4-[4-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-oxo-5-[4-[4-(4-oxononyl)-6-(3-oxooctylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]pentanoate;benzyl 5-oxo-5-piperazin-1-ylpentanoate;butan-1-amine;tert-butyl 3-aminopropanoate;tert-butyl 4-[4-chloro-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]butanoate;4-[4-(2-carboxyethylamino)-6-[4-(5-oxo-5-phenylmethoxypentanoyl)piperazin-1-yl]-1,3,5-triazin-2-yl]butanoic acid;formic acid;2,4,6-trichloro-1,3,5-triazine has a molecular weight of 4000.58 g/mol, XLogP of 23.72, 103 rotatable bonds, 15 hydrogen bond donors, and 70 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[3-acetamido-6-(acetyloxymethyl)-4,5-dimethyloxan-2-yl]oxypentanoic acid;benzyl 5-[4-[4-[(7-amino-3-oxoheptyl)amino]-6-(8-amino-4-oxooctyl)-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-[4-[4-[4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-5-oxopentanoate;benzyl 5-oxo-5-[4-[4-(4-oxononyl)-6-(3-oxooctylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]pentanoate;benzyl 5-oxo-5-piperazin-1-ylpentanoate;butan-1-amine;tert-butyl 3-aminopropanoate;tert-butyl 4-[4-chloro-6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-1,3,5-triazin-2-yl]butanoate;4-[4-(2-carboxyethylamino)-6-[4-(5-oxo-5-phenylmethoxypentanoyl)piperazin-1-yl]-1,3,5-triazin-2-yl]butanoic acid;formic acid;2,4,6-trichloro-1,3,5-triazine is sourced from PubChem (CID 159395735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).