(2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoic acid;ethyl 2-chloro-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-methoxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylic acid;3-(3-methoxyphenyl)propanamide;3-(3-methoxyphenyl)propan-1-amine;3-(3-methoxyphenyl)propanoic acid;methyl (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoate;methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl (2S)-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

C165H223ClN30O35 — CID 159966232

About (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoic acid;ethyl 2-chloro-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-methoxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylic acid;3-(3-methoxyphenyl)propanamide;3-(3-methoxyphenyl)propan-1-amine;3-(3-methoxyphenyl)propanoic acid;methyl (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoate;methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl (2S)-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

(2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoic acid;ethyl 2-chloro-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-methoxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylic acid;3-(3-methoxyphenyl)propanamide;3-(3-methoxyphenyl)propan-1-amine;3-(3-methoxyphenyl)propanoic acid;methyl (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoate;methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl (2S)-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate (PubChem CID 159966232) has the molecular formula C165H223ClN30O35 and a molecular weight of 3222.23 g/mol. Its IUPAC name is (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoic acid;ethyl 2-chloro-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-methoxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylic acid;3-(3-methoxyphenyl)propanamide;3-(3-methoxyphenyl)propan-1-amine;3-(3-methoxyphenyl)propanoic acid;methyl (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoate;methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl (2S)-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate.

Molecular Properties

• Compound Name: (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoic acid;ethyl 2-chloro-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-methoxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylic acid;3-(3-methoxyphenyl)propanamide;3-(3-methoxyphenyl)propan-1-amine;3-(3-methoxyphenyl)propanoic acid;methyl (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoate;methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl (2S)-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
• PubChem CID: 159966232
• Molecular Formula: C165H223ClN30O35
• Molecular Weight: 3222.23 g/mol
• Exact Mass: 3219.63
• IUPAC Name: (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoic acid;ethyl 2-chloro-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-methoxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylic acid;3-(3-methoxyphenyl)propanamide;3-(3-methoxyphenyl)propan-1-amine;3-(3-methoxyphenyl)propanoic acid;methyl (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoate;methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl (2S)-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
• SMILES: CCOC(=O)c1c(C)nc(Cl)nc1C.CCOC(=O)c1c(C)nc(NCCCc2cccc(O)c2)nc1C.CCOC(=O)c1c(C)nc(NCCCc2cccc(OC)c2)nc1C.COC(=O)[C@@H](N)CNC(=O)OC(C)(C)C.COC(=O)[C@H](CN)NC(=O)c1c(C)nc(NCCCc2cccc(O)c2)nc1C.COC(=O)[C@H](CNC(=O)OC(C)(C)C)NC(=O)c1c(C)nc(NCCCc2cccc(O)c2)nc1C.COc1cccc(CCC(=O)O)c1.COc1cccc(CCC(N)=O)c1.COc1cccc(CCCN)c1.Cc1nc(NCCCc2cccc(O)c2)nc(C)c1C(=O)N[C@@H](CN)C(=O)O.Cc1nc(NCCCc2cccc(O)c2)nc(C)c1C(=O)O
• InChI: InChI=1S/C25H35N5O6.C20H27N5O4.C19H25N5O4.C19H25N3O3.C18H23N3O3.C16H19N3O3.C10H13NO2.C10H15NO.C10H12O3.C9H11ClN2O2.C9H18N2O4/c1-15-20(21(32)30-19(22(33)35-6)14-27-24(34)36-25(3,4)5)16(2)29-23(28-15)26-12-8-10-17-9-7-11-18(31)13-17;1-12-17(18(27)25-16(11-21)19(28)29-3)13(2)24-20(23-12)22-9-5-7-14-6-4-8-15(26)10-14;1-11-16(17(26)24-15(10-20)18(27)28)12(2)23-19(22-11)21-8-4-6-13-5-3-7-14(25)9-13;1-5-25-18(23)17-13(2)21-19(22-14(17)3)20-11-7-9-15-8-6-10-16(12-15)24-4;1-4-24-17(23)16-12(2)20-18(21-13(16)3)19-10-6-8-14-7-5-9-15(22)11-14;1-10-14(15(21)22)11(2)19-16(18-10)17-8-4-6-12-5-3-7-13(20)9-12;1-13-9-4-2-3-8(7-9)5-6-10(11)12;1-12-10-6-2-4-9(8-10)5-3-7-11;1-13-9-4-2-3-8(7-9)5-6-10(11)12;1-4-14-8(13)7-5(2)11-9(10)12-6(7)3;1-9(2,3)15-8(13)11-5-6(10)7(12)14-4/h7,9,11,13,19,31H,8,10,12,14H2,1-6H3,(H,27,34)(H,30,32)(H,26,28,29);4,6,8,10,16,26H,5,7,9,11,21H2,1-3H3,(H,25,27)(H,22,23,24);3,5,7,9,15,25H,4,6,8,10,20H2,1-2H3,(H,24,26)(H,27,28)(H,21,22,23);6,8,10,12H,5,7,9,11H2,1-4H3,(H,20,21,22);5,7,9,11,22H,4,6,8,10H2,1-3H3,(H,19,20,21);3,5,7,9,20H,4,6,8H2,1-2H3,(H,21,22)(H,17,18,19);2-4,7H,5-6H2,1H3,(H2,11,12);2,4,6,8H,3,5,7,11H2,1H3;2-4,7H,5-6H2,1H3,(H,11,12);4H2,1-3H3;6H,5,10H2,1-4H3,(H,11,13)/t19-;16-;15-;;;;;;;;6-/m000.......0/s1
• InChIKey: ODYUVASPVJTKOU-GOPHICLQSA-N
• XLogP: 19.93
• TPSA: 971.54 Ų
• H-Bond Donors: 24
• H-Bond Acceptors: 56
• Rotatable Bonds: 66
• Heavy Atoms: 231
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3222.23
LogP ≤ 5	19.93
H-Bond Donors ≤ 5	24
H-Bond Acceptors ≤ 10	56

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoic acid;ethyl 2-chloro-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-methoxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylic acid;3-(3-methoxyphenyl)propanamide;3-(3-methoxyphenyl)propan-1-amine;3-(3-methoxyphenyl)propanoic acid;methyl (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoate;methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl (2S)-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate?

The IUPAC name of (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoic acid;ethyl 2-chloro-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-methoxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylic acid;3-(3-methoxyphenyl)propanamide;3-(3-methoxyphenyl)propan-1-amine;3-(3-methoxyphenyl)propanoic acid;methyl (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoate;methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl (2S)-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate (CID 159966232) is (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoic acid;ethyl 2-chloro-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-methoxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylic acid;3-(3-methoxyphenyl)propanamide;3-(3-methoxyphenyl)propan-1-amine;3-(3-methoxyphenyl)propanoic acid;methyl (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoate;methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl (2S)-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate.

What is the SMILES notation for (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoic acid;ethyl 2-chloro-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-methoxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylic acid;3-(3-methoxyphenyl)propanamide;3-(3-methoxyphenyl)propan-1-amine;3-(3-methoxyphenyl)propanoic acid;methyl (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoate;methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl (2S)-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate?

The canonical SMILES for (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoic acid;ethyl 2-chloro-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-methoxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylic acid;3-(3-methoxyphenyl)propanamide;3-(3-methoxyphenyl)propan-1-amine;3-(3-methoxyphenyl)propanoic acid;methyl (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoate;methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl (2S)-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate is CCOC(=O)c1c(C)nc(Cl)nc1C.CCOC(=O)c1c(C)nc(NCCCc2cccc(O)c2)nc1C.CCOC(=O)c1c(C)nc(NCCCc2cccc(OC)c2)nc1C.COC(=O)[C@@H](N)CNC(=O)OC(C)(C)C.COC(=O)[C@H](CN)NC(=O)c1c(C)nc(NCCCc2cccc(O)c2)nc1C.COC(=O)[C@H](CNC(=O)OC(C)(C)C)NC(=O)c1c(C)nc(NCCCc2cccc(O)c2)nc1C.COc1cccc(CCC(=O)O)c1.COc1cccc(CCC(N)=O)c1.COc1cccc(CCCN)c1.Cc1nc(NCCCc2cccc(O)c2)nc(C)c1C(=O)N[C@@H](CN)C(=O)O.Cc1nc(NCCCc2cccc(O)c2)nc(C)c1C(=O)O.

What is the InChIKey of (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoic acid;ethyl 2-chloro-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-methoxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylic acid;3-(3-methoxyphenyl)propanamide;3-(3-methoxyphenyl)propan-1-amine;3-(3-methoxyphenyl)propanoic acid;methyl (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoate;methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl (2S)-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate?

The InChIKey is ODYUVASPVJTKOU-GOPHICLQSA-N. The full InChI is InChI=1S/C25H35N5O6.C20H27N5O4.C19H25N5O4.C19H25N3O3.C18H23N3O3.C16H19N3O3.C10H13NO2.C10H15NO.C10H12O3.C9H11ClN2O2.C9H18N2O4/c1-15-20(21(32)30-19(22(33)35-6)14-27-24(34)36-25(3,4)5)16(2)29-23(28-15)26-12-8-10-17-9-7-11-18(31)13-17;1-12-17(18(27)25-16(11-21)19(28)29-3)13(2)24-20(23-12)22-9-5-7-14-6-4-8-15(26)10-14;1-11-16(17(26)24-15(10-20)18(27)28)12(2)23-19(22-11)21-8-4-6-13-5-3-7-14(25)9-13;1-5-25-18(23)17-13(2)21-19(22-14(17)3)20-11-7-9-15-8-6-10-16(12-15)24-4;1-4-24-17(23)16-12(2)20-18(21-13(16)3)19-10-6-8-14-7-5-9-15(22)11-14;1-10-14(15(21)22)11(2)19-16(18-10)17-8-4-6-12-5-3-7-13(20)9-12;1-13-9-4-2-3-8(7-9)5-6-10(11)12;1-12-10-6-2-4-9(8-10)5-3-7-11;1-13-9-4-2-3-8(7-9)5-6-10(11)12;1-4-14-8(13)7-5(2)11-9(10)12-6(7)3;1-9(2,3)15-8(13)11-5-6(10)7(12)14-4/h7,9,11,13,19,31H,8,10,12,14H2,1-6H3,(H,27,34)(H,30,32)(H,26,28,29);4,6,8,10,16,26H,5,7,9,11,21H2,1-3H3,(H,25,27)(H,22,23,24);3,5,7,9,15,25H,4,6,8,10,20H2,1-2H3,(H,24,26)(H,27,28)(H,21,22,23);6,8,10,12H,5,7,9,11H2,1-4H3,(H,20,21,22);5,7,9,11,22H,4,6,8,10H2,1-3H3,(H,19,20,21);3,5,7,9,20H,4,6,8H2,1-2H3,(H,21,22)(H,17,18,19);2-4,7H,5-6H2,1H3,(H2,11,12);2,4,6,8H,3,5,7,11H2,1H3;2-4,7H,5-6H2,1H3,(H,11,12);4H2,1-3H3;6H,5,10H2,1-4H3,(H,11,13)/t19-;16-;15-;;;;;;;;6-/m000.......0/s1.

What are the key properties of (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoic acid;ethyl 2-chloro-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-methoxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylic acid;3-(3-methoxyphenyl)propanamide;3-(3-methoxyphenyl)propan-1-amine;3-(3-methoxyphenyl)propanoic acid;methyl (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoate;methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl (2S)-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate?

(2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoic acid;ethyl 2-chloro-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-methoxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylic acid;3-(3-methoxyphenyl)propanamide;3-(3-methoxyphenyl)propan-1-amine;3-(3-methoxyphenyl)propanoic acid;methyl (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoate;methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl (2S)-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate has a molecular weight of 3222.23 g/mol, XLogP of 19.93, 66 rotatable bonds, 24 hydrogen bond donors, and 56 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoic acid;ethyl 2-chloro-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;ethyl 2-[3-(3-methoxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylate;2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carboxylic acid;3-(3-methoxyphenyl)propanamide;3-(3-methoxyphenyl)propan-1-amine;3-(3-methoxyphenyl)propanoic acid;methyl (2S)-3-amino-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]propanoate;methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl (2S)-2-[[2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate is sourced from PubChem (CID 159966232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).