tert-butyl 3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoate;8-(dimethylamino)-1-ethyl-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[2-(1-methoxycyclobutyl)ethyl]-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[3-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[4-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-1-(3-methylbut-2-enyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoic acid;methyl 2-[[1-(cyclobutylmethyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-8-yl]-methylamino]acetate

C225H303N25O26 — CID 159024378

IUPACtert-butyl 3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoate;8-(dimethylamino)-1-ethyl-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[2-(1-methoxycyclobutyl)ethyl]-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[3-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[4-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-1-(3-methylbut-2-enyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoic acid;methyl 2-[[1-(cyclobutylmethyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-8-yl]-methylamino]acetate
SMILESCCN1C(=O)N(Cc2cccnc2)CC12CCC(c1ccccc1)(N(C)C)CC2.COC(=O)CN(C)C1(c2ccccc2)CCC2(CC1)CN(Cc1ccc(OC)cc1)C(=O)N2CC1CCC1.COCOc1ccc(C2(N(C)C)CCC3(CC2)CN(Cc2ccc(OC)cc2)C(=O)N3)cc1.COCOc1cccc(C2(N(C)C)CCC3(CC2)CN(Cc2ccc(OC)cc2)C(=O)N3)c1.COc1ccc(CN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CC=C(C)C)C2=O)cc1.COc1ccc(CN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CCC(=O)O)C2=O)cc1.COc1ccc(CN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CCC(=O)OC(C)(C)C)C2=O)cc1.COc1ccc(CN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CCC3(OC)CCC3)C2=O)cc1
InChIInChI=1S/C31H41N3O4.C31H43N3O4.C31H43N3O3.C29H39N3O2.C27H35N3O4.2C26H35N3O4.C24H32N4O/c1-32(22-28(35)38-3)31(26-10-5-4-6-11-26)18-16-30(17-19-31)23-33(20-25-12-14-27(37-2)15-13-25)29(36)34(30)21-24-8-7-9-24;1-29(2,3)38-27(35)16-21-34-28(36)33(22-24-12-14-26(37-6)15-13-24)23-30(34)17-19-31(20-18-30,32(4)5)25-10-8-7-9-11-25;1-32(2)31(26-9-6-5-7-10-26)19-17-29(18-20-31)24-33(23-25-11-13-27(36-3)14-12-25)28(35)34(29)22-21-30(37-4)15-8-16-30;1-23(2)15-20-32-27(33)31(21-24-11-13-26(34-5)14-12-24)22-28(32)16-18-29(19-17-28,30(3)4)25-9-7-6-8-10-25;1-28(2)27(22-7-5-4-6-8-22)16-14-26(15-17-27)20-29(25(33)30(26)18-13-24(31)32)19-21-9-11-23(34-3)12-10-21;1-28(2)26(21-7-11-23(12-8-21)33-19-31-3)15-13-25(14-16-26)18-29(24(30)27-25)17-20-5-9-22(32-4)10-6-20;1-28(2)26(21-6-5-7-23(16-21)33-19-31-3)14-12-25(13-15-26)18-29(24(30)27-25)17-20-8-10-22(32-4)11-9-20;1-4-28-22(29)27(18-20-9-8-16-25-17-20)19-23(28)12-14-24(15-13-23,26(2)3)21-10-6-5-7-11-21/h4-6,10-15,24H,7-9,16-23H2,1-3H3;7-15H,16-23H2,1-6H3;5-7,9-14H,8,15-24H2,1-4H3;6-15H,16-22H2,1-5H3;4-12H,13-20H2,1-3H3,(H,31,32);5-12H,13-19H2,1-4H3,(H,27,30);5-11,16H,12-15,17-19H2,1-4H3,(H,27,30);5-11,16-17H,4,12-15,18-19H2,1-3H3
InChIKeyJUCLHACXLJIHBD-UHFFFAOYSA-N
MW3774.05 g/mol
LogP38.04
Rot. Bonds62

About tert-butyl 3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoate;8-(dimethylamino)-1-ethyl-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[2-(1-methoxycyclobutyl)ethyl]-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[3-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[4-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-1-(3-methylbut-2-enyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoic acid;methyl 2-[[1-(cyclobutylmethyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-8-yl]-methylamino]acetate

tert-butyl 3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoate;8-(dimethylamino)-1-ethyl-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[2-(1-methoxycyclobutyl)ethyl]-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[3-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[4-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-1-(3-methylbut-2-enyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoic acid;methyl 2-[[1-(cyclobutylmethyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-8-yl]-methylamino]acetate (PubChem CID 159024378) has the molecular formula C225H303N25O26 and a molecular weight of 3774.05 g/mol. Its IUPAC name is tert-butyl 3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoate;8-(dimethylamino)-1-ethyl-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[2-(1-methoxycyclobutyl)ethyl]-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[3-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[4-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-1-(3-methylbut-2-enyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoic acid;methyl 2-[[1-(cyclobutylmethyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-8-yl]-methylamino]acetate.

Molecular Properties

Compound Nametert-butyl 3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoate;8-(dimethylamino)-1-ethyl-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[2-(1-methoxycyclobutyl)ethyl]-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[3-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[4-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-1-(3-methylbut-2-enyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoic acid;methyl 2-[[1-(cyclobutylmethyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-8-yl]-methylamino]acetate
PubChem CID159024378
Molecular FormulaC225H303N25O26
Molecular Weight3774.05 g/mol
Exact Mass3771.32
IUPAC Nametert-butyl 3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoate;8-(dimethylamino)-1-ethyl-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[2-(1-methoxycyclobutyl)ethyl]-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[3-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[4-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-1-(3-methylbut-2-enyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoic acid;methyl 2-[[1-(cyclobutylmethyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-8-yl]-methylamino]acetate
SMILESCCN1C(=O)N(Cc2cccnc2)CC12CCC(c1ccccc1)(N(C)C)CC2.COC(=O)CN(C)C1(c2ccccc2)CCC2(CC1)CN(Cc1ccc(OC)cc1)C(=O)N2CC1CCC1.COCOc1ccc(C2(N(C)C)CCC3(CC2)CN(Cc2ccc(OC)cc2)C(=O)N3)cc1.COCOc1cccc(C2(N(C)C)CCC3(CC2)CN(Cc2ccc(OC)cc2)C(=O)N3)c1.COc1ccc(CN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CC=C(C)C)C2=O)cc1.COc1ccc(CN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CCC(=O)O)C2=O)cc1.COc1ccc(CN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CCC(=O)OC(C)(C)C)C2=O)cc1.COc1ccc(CN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CCC3(OC)CCC3)C2=O)cc1
InChIInChI=1S/C31H41N3O4.C31H43N3O4.C31H43N3O3.C29H39N3O2.C27H35N3O4.2C26H35N3O4.C24H32N4O/c1-32(22-28(35)38-3)31(26-10-5-4-6-11-26)18-16-30(17-19-31)23-33(20-25-12-14-27(37-2)15-13-25)29(36)34(30)21-24-8-7-9-24;1-29(2,3)38-27(35)16-21-34-28(36)33(22-24-12-14-26(37-6)15-13-24)23-30(34)17-19-31(20-18-30,32(4)5)25-10-8-7-9-11-25;1-32(2)31(26-9-6-5-7-10-26)19-17-29(18-20-31)24-33(23-25-11-13-27(36-3)14-12-25)28(35)34(29)22-21-30(37-4)15-8-16-30;1-23(2)15-20-32-27(33)31(21-24-11-13-26(34-5)14-12-24)22-28(32)16-18-29(19-17-28,30(3)4)25-9-7-6-8-10-25;1-28(2)27(22-7-5-4-6-8-22)16-14-26(15-17-27)20-29(25(33)30(26)18-13-24(31)32)19-21-9-11-23(34-3)12-10-21;1-28(2)26(21-7-11-23(12-8-21)33-19-31-3)15-13-25(14-16-26)18-29(24(30)27-25)17-20-5-9-22(32-4)10-6-20;1-28(2)26(21-6-5-7-23(16-21)33-19-31-3)14-12-25(13-15-26)18-29(24(30)27-25)17-20-8-10-22(32-4)11-9-20;1-4-28-22(29)27(18-20-9-8-16-25-17-20)19-23(28)12-14-24(15-13-23,26(2)3)21-10-6-5-7-11-21/h4-6,10-15,24H,7-9,16-23H2,1-3H3;7-15H,16-23H2,1-6H3;5-7,9-14H,8,15-24H2,1-4H3;6-15H,16-22H2,1-5H3;4-12H,13-20H2,1-3H3,(H,31,32);5-12H,13-19H2,1-4H3,(H,27,30);5-11,16H,12-15,17-19H2,1-4H3,(H,27,30);5-11,16-17H,4,12-15,18-19H2,1-3H3
InChIKeyJUCLHACXLJIHBD-UHFFFAOYSA-N
XLogP38.04
TPSA445.45 Ų
H-Bond Donors3
H-Bond Acceptors34
Rotatable Bonds62
Heavy Atoms276
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003774.05
LogP ≤ 538.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze tert-butyl 3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoate;8-(dimethylamino)-1-ethyl-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[2-(1-methoxycyclobutyl)ethyl]-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[3-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[4-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-1-(3-methylbut-2-enyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoic acid;methyl 2-[[1-(cyclobutylmethyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-8-yl]-methylamino]acetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoate;8-(dimethylamino)-1-ethyl-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[2-(1-methoxycyclobutyl)ethyl]-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[3-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[4-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-1-(3-methylbut-2-enyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoic acid;methyl 2-[[1-(cyclobutylmethyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-8-yl]-methylamino]acetate?
The IUPAC name of tert-butyl 3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoate;8-(dimethylamino)-1-ethyl-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[2-(1-methoxycyclobutyl)ethyl]-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[3-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[4-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-1-(3-methylbut-2-enyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoic acid;methyl 2-[[1-(cyclobutylmethyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-8-yl]-methylamino]acetate (CID 159024378) is tert-butyl 3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoate;8-(dimethylamino)-1-ethyl-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[2-(1-methoxycyclobutyl)ethyl]-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[3-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[4-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-1-(3-methylbut-2-enyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoic acid;methyl 2-[[1-(cyclobutylmethyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-8-yl]-methylamino]acetate.
What is the SMILES notation for tert-butyl 3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoate;8-(dimethylamino)-1-ethyl-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[2-(1-methoxycyclobutyl)ethyl]-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[3-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[4-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-1-(3-methylbut-2-enyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoic acid;methyl 2-[[1-(cyclobutylmethyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-8-yl]-methylamino]acetate?
The canonical SMILES for tert-butyl 3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoate;8-(dimethylamino)-1-ethyl-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[2-(1-methoxycyclobutyl)ethyl]-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[3-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[4-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-1-(3-methylbut-2-enyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoic acid;methyl 2-[[1-(cyclobutylmethyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-8-yl]-methylamino]acetate is CCN1C(=O)N(Cc2cccnc2)CC12CCC(c1ccccc1)(N(C)C)CC2.COC(=O)CN(C)C1(c2ccccc2)CCC2(CC1)CN(Cc1ccc(OC)cc1)C(=O)N2CC1CCC1.COCOc1ccc(C2(N(C)C)CCC3(CC2)CN(Cc2ccc(OC)cc2)C(=O)N3)cc1.COCOc1cccc(C2(N(C)C)CCC3(CC2)CN(Cc2ccc(OC)cc2)C(=O)N3)c1.COc1ccc(CN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CC=C(C)C)C2=O)cc1.COc1ccc(CN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CCC(=O)O)C2=O)cc1.COc1ccc(CN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CCC(=O)OC(C)(C)C)C2=O)cc1.COc1ccc(CN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CCC3(OC)CCC3)C2=O)cc1.
What is the InChIKey of tert-butyl 3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoate;8-(dimethylamino)-1-ethyl-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[2-(1-methoxycyclobutyl)ethyl]-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[3-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[4-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-1-(3-methylbut-2-enyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoic acid;methyl 2-[[1-(cyclobutylmethyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-8-yl]-methylamino]acetate?
The InChIKey is JUCLHACXLJIHBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H41N3O4.C31H43N3O4.C31H43N3O3.C29H39N3O2.C27H35N3O4.2C26H35N3O4.C24H32N4O/c1-32(22-28(35)38-3)31(26-10-5-4-6-11-26)18-16-30(17-19-31)23-33(20-25-12-14-27(37-2)15-13-25)29(36)34(30)21-24-8-7-9-24;1-29(2,3)38-27(35)16-21-34-28(36)33(22-24-12-14-26(37-6)15-13-24)23-30(34)17-19-31(20-18-30,32(4)5)25-10-8-7-9-11-25;1-32(2)31(26-9-6-5-7-10-26)19-17-29(18-20-31)24-33(23-25-11-13-27(36-3)14-12-25)28(35)34(29)22-21-30(37-4)15-8-16-30;1-23(2)15-20-32-27(33)31(21-24-11-13-26(34-5)14-12-24)22-28(32)16-18-29(19-17-28,30(3)4)25-9-7-6-8-10-25;1-28(2)27(22-7-5-4-6-8-22)16-14-26(15-17-27)20-29(25(33)30(26)18-13-24(31)32)19-21-9-11-23(34-3)12-10-21;1-28(2)26(21-7-11-23(12-8-21)33-19-31-3)15-13-25(14-16-26)18-29(24(30)27-25)17-20-5-9-22(32-4)10-6-20;1-28(2)26(21-6-5-7-23(16-21)33-19-31-3)14-12-25(13-15-26)18-29(24(30)27-25)17-20-8-10-22(32-4)11-9-20;1-4-28-22(29)27(18-20-9-8-16-25-17-20)19-23(28)12-14-24(15-13-23,26(2)3)21-10-6-5-7-11-21/h4-6,10-15,24H,7-9,16-23H2,1-3H3;7-15H,16-23H2,1-6H3;5-7,9-14H,8,15-24H2,1-4H3;6-15H,16-22H2,1-5H3;4-12H,13-20H2,1-3H3,(H,31,32);5-12H,13-19H2,1-4H3,(H,27,30);5-11,16H,12-15,17-19H2,1-4H3,(H,27,30);5-11,16-17H,4,12-15,18-19H2,1-3H3.
What are the key properties of tert-butyl 3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoate;8-(dimethylamino)-1-ethyl-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[2-(1-methoxycyclobutyl)ethyl]-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[3-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[4-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-1-(3-methylbut-2-enyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoic acid;methyl 2-[[1-(cyclobutylmethyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-8-yl]-methylamino]acetate?
tert-butyl 3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoate;8-(dimethylamino)-1-ethyl-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[2-(1-methoxycyclobutyl)ethyl]-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[3-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[4-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-1-(3-methylbut-2-enyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoic acid;methyl 2-[[1-(cyclobutylmethyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-8-yl]-methylamino]acetate has a molecular weight of 3774.05 g/mol, XLogP of 38.04, 62 rotatable bonds, 3 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoate;8-(dimethylamino)-1-ethyl-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[2-(1-methoxycyclobutyl)ethyl]-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[3-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-[4-(methoxymethoxy)phenyl]-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-1-(3-methylbut-2-enyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-1-yl]propanoic acid;methyl 2-[[1-(cyclobutylmethyl)-3-[(4-methoxyphenyl)methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-8-yl]-methylamino]acetate is sourced from PubChem (CID 159024378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).