tert-butyl 4-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-ene-8-carbonyl]benzoate;tert-butyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]-2-methylpropanoate;3,5-diamino-N-[8-[3-[4-(2-amino-2-oxoethoxy)phenyl]propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(2-methyl-3-propan-2-yl-1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;ethyl 1-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]cyclobutane-1-carboxylate;methyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]acetate

C153H190Cl6N50O25 — CID 158445557

About tert-butyl 4-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-ene-8-carbonyl]benzoate;tert-butyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]-2-methylpropanoate;3,5-diamino-N-[8-[3-[4-(2-amino-2-oxoethoxy)phenyl]propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(2-methyl-3-propan-2-yl-1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;ethyl 1-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]cyclobutane-1-carboxylate;methyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]acetate

tert-butyl 4-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-ene-8-carbonyl]benzoate;tert-butyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]-2-methylpropanoate;3,5-diamino-N-[8-[3-[4-(2-amino-2-oxoethoxy)phenyl]propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(2-methyl-3-propan-2-yl-1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;ethyl 1-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]cyclobutane-1-carboxylate;methyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]acetate (PubChem CID 158445557) has the molecular formula C153H190Cl6N50O25 and a molecular weight of 3342.25 g/mol. Its IUPAC name is tert-butyl 4-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-ene-8-carbonyl]benzoate;tert-butyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]-2-methylpropanoate;3,5-diamino-N-[8-[3-[4-(2-amino-2-oxoethoxy)phenyl]propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(2-methyl-3-propan-2-yl-1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;ethyl 1-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]cyclobutane-1-carboxylate;methyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]acetate.

Molecular Properties

• Compound Name: tert-butyl 4-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-ene-8-carbonyl]benzoate;tert-butyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]-2-methylpropanoate;3,5-diamino-N-[8-[3-[4-(2-amino-2-oxoethoxy)phenyl]propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(2-methyl-3-propan-2-yl-1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;ethyl 1-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]cyclobutane-1-carboxylate;methyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]acetate
• PubChem CID: 158445557
• Molecular Formula: C153H190Cl6N50O25
• Molecular Weight: 3342.25 g/mol
• Exact Mass: 3337.33
• IUPAC Name: tert-butyl 4-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-ene-8-carbonyl]benzoate;tert-butyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]-2-methylpropanoate;3,5-diamino-N-[8-[3-[4-(2-amino-2-oxoethoxy)phenyl]propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(2-methyl-3-propan-2-yl-1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;ethyl 1-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]cyclobutane-1-carboxylate;methyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]acetate
• SMILES: CC(C)(C)OC(=O)C(C)(C)Oc1ccc(CCC(=O)N2CCC3(CC2)CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N3)cc1.CC(C)(C)OC(=O)c1ccc(C(=O)N2CCC3(CC2)CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N3)cc1.CCOC(=O)C1(Oc2ccc(CCC(=O)N3CCC4(CC3)CN=C(NC(=O)c3nc(Cl)c(N)nc3N)N4)cc2)CCC1.COC(=O)COc1ccc(CCC(=O)N2CCC3(CC2)CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N3)cc1.Cc1[nH]c2ccc(C(=O)N3CCC4(CC3)CN=C(NC(=O)c3nc(Cl)c(N)nc3N)N4)cc2c1C(C)C.NC(=O)COc1ccc(CCC(=O)N2CCC3(CC2)CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N3)cc1
• InChI: InChI=1S/C29H39ClN8O5.C28H35ClN8O5.C25H30ClN9O2.C24H29ClN8O5.C24H29ClN8O4.C23H28ClN9O4/c1-27(2,3)43-25(41)28(4,5)42-18-9-6-17(7-10-18)8-11-19(39)38-14-12-29(13-15-38)16-33-26(37-29)36-24(40)20-22(31)35-23(32)21(30)34-20;1-2-41-25(40)28(10-3-11-28)42-18-7-4-17(5-8-18)6-9-19(38)37-14-12-27(13-15-37)16-32-26(36-27)35-24(39)20-22(30)34-23(31)21(29)33-20;1-12(2)17-13(3)30-16-5-4-14(10-15(16)17)23(37)35-8-6-25(7-9-35)11-29-24(34-25)33-22(36)18-20(27)32-21(28)19(26)31-18;1-37-17(35)12-38-15-5-2-14(3-6-15)4-7-16(34)33-10-8-24(9-11-33)13-28-23(32-24)31-22(36)18-20(26)30-21(27)19(25)29-18;1-23(2,3)37-21(36)14-6-4-13(5-7-14)20(35)33-10-8-24(9-11-33)12-28-22(32-24)31-19(34)15-17(26)30-18(27)16(25)29-15;24-18-20(27)30-19(26)17(29-18)21(36)31-22-28-12-23(32-22)7-9-33(10-8-23)16(35)6-3-13-1-4-14(5-2-13)37-11-15(25)34/h6-7,9-10H,8,11-16H2,1-5H3,(H4,31,32,35)(H2,33,36,37,40);4-5,7-8H,2-3,6,9-16H2,1H3,(H4,30,31,34)(H2,32,35,36,39);4-5,10,12,30H,6-9,11H2,1-3H3,(H4,27,28,32)(H2,29,33,34,36);2-3,5-6H,4,7-13H2,1H3,(H4,26,27,30)(H2,28,31,32,36);4-7H,8-12H2,1-3H3,(H4,26,27,30)(H2,28,31,32,34);1-2,4-5H,3,6-12H2,(H2,25,34)(H4,26,27,30)(H2,28,31,32,36)
• InChIKey: HDIQRLCQZWUENF-UHFFFAOYSA-N
• XLogP: 8.87
• TPSA: 1110.72 Ų
• H-Bond Donors: 26
• H-Bond Acceptors: 61
• Rotatable Bonds: 35
• Heavy Atoms: 234
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3342.25
LogP ≤ 5	8.87
H-Bond Donors ≤ 5	26
H-Bond Acceptors ≤ 10	61

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-ene-8-carbonyl]benzoate;tert-butyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]-2-methylpropanoate;3,5-diamino-N-[8-[3-[4-(2-amino-2-oxoethoxy)phenyl]propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(2-methyl-3-propan-2-yl-1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;ethyl 1-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]cyclobutane-1-carboxylate;methyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]acetate?

The IUPAC name of tert-butyl 4-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-ene-8-carbonyl]benzoate;tert-butyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]-2-methylpropanoate;3,5-diamino-N-[8-[3-[4-(2-amino-2-oxoethoxy)phenyl]propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(2-methyl-3-propan-2-yl-1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;ethyl 1-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]cyclobutane-1-carboxylate;methyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]acetate (CID 158445557) is tert-butyl 4-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-ene-8-carbonyl]benzoate;tert-butyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]-2-methylpropanoate;3,5-diamino-N-[8-[3-[4-(2-amino-2-oxoethoxy)phenyl]propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(2-methyl-3-propan-2-yl-1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;ethyl 1-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]cyclobutane-1-carboxylate;methyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]acetate.

What is the SMILES notation for tert-butyl 4-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-ene-8-carbonyl]benzoate;tert-butyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]-2-methylpropanoate;3,5-diamino-N-[8-[3-[4-(2-amino-2-oxoethoxy)phenyl]propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(2-methyl-3-propan-2-yl-1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;ethyl 1-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]cyclobutane-1-carboxylate;methyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]acetate?

The canonical SMILES for tert-butyl 4-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-ene-8-carbonyl]benzoate;tert-butyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]-2-methylpropanoate;3,5-diamino-N-[8-[3-[4-(2-amino-2-oxoethoxy)phenyl]propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(2-methyl-3-propan-2-yl-1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;ethyl 1-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]cyclobutane-1-carboxylate;methyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]acetate is CC(C)(C)OC(=O)C(C)(C)Oc1ccc(CCC(=O)N2CCC3(CC2)CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N3)cc1.CC(C)(C)OC(=O)c1ccc(C(=O)N2CCC3(CC2)CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N3)cc1.CCOC(=O)C1(Oc2ccc(CCC(=O)N3CCC4(CC3)CN=C(NC(=O)c3nc(Cl)c(N)nc3N)N4)cc2)CCC1.COC(=O)COc1ccc(CCC(=O)N2CCC3(CC2)CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N3)cc1.Cc1[nH]c2ccc(C(=O)N3CCC4(CC3)CN=C(NC(=O)c3nc(Cl)c(N)nc3N)N4)cc2c1C(C)C.NC(=O)COc1ccc(CCC(=O)N2CCC3(CC2)CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N3)cc1.

What is the InChIKey of tert-butyl 4-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-ene-8-carbonyl]benzoate;tert-butyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]-2-methylpropanoate;3,5-diamino-N-[8-[3-[4-(2-amino-2-oxoethoxy)phenyl]propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(2-methyl-3-propan-2-yl-1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;ethyl 1-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]cyclobutane-1-carboxylate;methyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]acetate?

The InChIKey is HDIQRLCQZWUENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H39ClN8O5.C28H35ClN8O5.C25H30ClN9O2.C24H29ClN8O5.C24H29ClN8O4.C23H28ClN9O4/c1-27(2,3)43-25(41)28(4,5)42-18-9-6-17(7-10-18)8-11-19(39)38-14-12-29(13-15-38)16-33-26(37-29)36-24(40)20-22(31)35-23(32)21(30)34-20;1-2-41-25(40)28(10-3-11-28)42-18-7-4-17(5-8-18)6-9-19(38)37-14-12-27(13-15-37)16-32-26(36-27)35-24(39)20-22(30)34-23(31)21(29)33-20;1-12(2)17-13(3)30-16-5-4-14(10-15(16)17)23(37)35-8-6-25(7-9-35)11-29-24(34-25)33-22(36)18-20(27)32-21(28)19(26)31-18;1-37-17(35)12-38-15-5-2-14(3-6-15)4-7-16(34)33-10-8-24(9-11-33)13-28-23(32-24)31-22(36)18-20(26)30-21(27)19(25)29-18;1-23(2,3)37-21(36)14-6-4-13(5-7-14)20(35)33-10-8-24(9-11-33)12-28-22(32-24)31-19(34)15-17(26)30-18(27)16(25)29-15;24-18-20(27)30-19(26)17(29-18)21(36)31-22-28-12-23(32-22)7-9-33(10-8-23)16(35)6-3-13-1-4-14(5-2-13)37-11-15(25)34/h6-7,9-10H,8,11-16H2,1-5H3,(H4,31,32,35)(H2,33,36,37,40);4-5,7-8H,2-3,6,9-16H2,1H3,(H4,30,31,34)(H2,32,35,36,39);4-5,10,12,30H,6-9,11H2,1-3H3,(H4,27,28,32)(H2,29,33,34,36);2-3,5-6H,4,7-13H2,1H3,(H4,26,27,30)(H2,28,31,32,36);4-7H,8-12H2,1-3H3,(H4,26,27,30)(H2,28,31,32,34);1-2,4-5H,3,6-12H2,(H2,25,34)(H4,26,27,30)(H2,28,31,32,36).

What are the key properties of tert-butyl 4-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-ene-8-carbonyl]benzoate;tert-butyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]-2-methylpropanoate;3,5-diamino-N-[8-[3-[4-(2-amino-2-oxoethoxy)phenyl]propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(2-methyl-3-propan-2-yl-1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;ethyl 1-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]cyclobutane-1-carboxylate;methyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]acetate?

tert-butyl 4-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-ene-8-carbonyl]benzoate;tert-butyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]-2-methylpropanoate;3,5-diamino-N-[8-[3-[4-(2-amino-2-oxoethoxy)phenyl]propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(2-methyl-3-propan-2-yl-1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;ethyl 1-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]cyclobutane-1-carboxylate;methyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]acetate has a molecular weight of 3342.25 g/mol, XLogP of 8.87, 35 rotatable bonds, 26 hydrogen bond donors, and 61 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 4-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-ene-8-carbonyl]benzoate;tert-butyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]-2-methylpropanoate;3,5-diamino-N-[8-[3-[4-(2-amino-2-oxoethoxy)phenyl]propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(2-methyl-3-propan-2-yl-1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;ethyl 1-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]cyclobutane-1-carboxylate;methyl 2-[4-[3-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]-1,3,8-triazaspiro[4.5]dec-2-en-8-yl]-3-oxopropyl]phenoxy]acetate is sourced from PubChem (CID 158445557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).