1-(cyclobutylmethyl)-8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-3-[(3-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[[1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]benzonitrile;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-(methylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-[methyl(propyl)amino]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(methylamino)-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-(2-methoxy-2-methylpropyl)-3-[(4-methoxyphenyl)methyl]-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]propanenitrile

C230H307N27O15 — CID 159892125

About 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-3-[(3-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[[1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]benzonitrile;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-(methylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-[methyl(propyl)amino]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(methylamino)-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-(2-methoxy-2-methylpropyl)-3-[(4-methoxyphenyl)methyl]-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]propanenitrile

1-(cyclobutylmethyl)-8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-3-[(3-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[[1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]benzonitrile;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-(methylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-[methyl(propyl)amino]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(methylamino)-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-(2-methoxy-2-methylpropyl)-3-[(4-methoxyphenyl)methyl]-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]propanenitrile (PubChem CID 159892125) has the molecular formula C230H307N27O15 and a molecular weight of 3690.16 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-3-[(3-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[[1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]benzonitrile;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-(methylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-[methyl(propyl)amino]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(methylamino)-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-(2-methoxy-2-methylpropyl)-3-[(4-methoxyphenyl)methyl]-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]propanenitrile.

Molecular Properties

• Compound Name: 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-3-[(3-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[[1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]benzonitrile;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-(methylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-[methyl(propyl)amino]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(methylamino)-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-(2-methoxy-2-methylpropyl)-3-[(4-methoxyphenyl)methyl]-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]propanenitrile
• PubChem CID: 159892125
• Molecular Formula: C230H307N27O15
• Molecular Weight: 3690.16 g/mol
• Exact Mass: 3687.41
• IUPAC Name: 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-3-[(3-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[[1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]benzonitrile;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-(methylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-[methyl(propyl)amino]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(methylamino)-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-(2-methoxy-2-methylpropyl)-3-[(4-methoxyphenyl)methyl]-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]propanenitrile
• SMILES: CCCN(C)C1(c2ccccc2)CCC2(CC1)CN(Cc1cccc(OC)c1)C(=O)N2CC1CCC1.CCN(C)C1(c2ccccc2)CCC2(CC1)CN(Cc1cccc(C#N)c1)C(=O)N2CC1CCC1.CCN(C)C1(c2ccccc2)CCC2(CC1)CN(Cc1cccc(OC)c1)C(=O)N2CC1CCC1.CNC1(c2ccccc2)CCC2(CC1)CN(Cc1cccc(OC)c1)C(=O)N2CC1CCC1.CNC1(c2ccccc2)CCC2(CC1)CN(Cc1cccnc1)C(=O)N2CC1CCC1.COc1ccc(CN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CC(C)(C)OC)C2=O)cc1.COc1ccc(CN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CC3CCC3)C2=O)cc1.COc1ccc(CN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CCC#N)C2=O)cc1
• InChI: InChI=1S/C31H43N3O2.C30H38N4O.C30H41N3O2.C29H41N3O3.C29H39N3O2.C28H37N3O2.C27H34N4O2.C26H34N4O/c1-4-20-32(2)31(27-13-6-5-7-14-27)18-16-30(17-19-31)24-33(22-26-12-9-15-28(21-26)36-3)29(35)34(30)23-25-10-8-11-25;1-3-32(2)30(27-13-5-4-6-14-27)17-15-29(16-18-30)23-33(21-26-12-8-11-25(19-26)20-31)28(35)34(29)22-24-9-7-10-24;1-4-31(2)30(26-13-6-5-7-14-26)18-16-29(17-19-30)23-32(21-25-12-9-15-27(20-25)35-3)28(34)33(29)22-24-10-8-11-24;1-27(2,35-6)21-32-26(33)31(20-23-12-14-25(34-5)15-13-23)22-28(32)16-18-29(19-17-28,30(3)4)24-10-8-7-9-11-24;1-30(2)29(25-10-5-4-6-11-25)18-16-28(17-19-29)22-31(20-24-12-14-26(34-3)15-13-24)27(33)32(28)21-23-8-7-9-23;1-29-28(24-11-4-3-5-12-24)16-14-27(15-17-28)21-30(19-23-10-7-13-25(18-23)33-2)26(32)31(27)20-22-8-6-9-22;1-29(2)27(23-8-5-4-6-9-23)16-14-26(15-17-27)21-30(25(32)31(26)19-7-18-28)20-22-10-12-24(33-3)13-11-22;1-27-26(23-10-3-2-4-11-23)14-12-25(13-15-26)20-29(18-22-9-6-16-28-17-22)24(31)30(25)19-21-7-5-8-21/h5-7,9,12-15,21,25H,4,8,10-11,16-20,22-24H2,1-3H3;4-6,8,11-14,19,24H,3,7,9-10,15-18,21-23H2,1-2H3;5-7,9,12-15,20,24H,4,8,10-11,16-19,21-23H2,1-3H3;7-15H,16-22H2,1-6H3;4-6,10-15,23H,7-9,16-22H2,1-3H3;3-5,7,10-13,18,22,29H,6,8-9,14-17,19-21H2,1-2H3;4-6,8-13H,7,14-17,19-21H2,1-3H3;2-4,6,9-11,16-17,21,27H,5,7-8,12-15,18-20H2,1H3
• InChIKey: NUWQOYOQKSWJHW-UHFFFAOYSA-N
• XLogP: 42.89
• TPSA: 356.98 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 26
• Rotatable Bonds: 59
• Heavy Atoms: 272
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3690.16
LogP ≤ 5	42.89
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-3-[(3-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[[1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]benzonitrile;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-(methylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-[methyl(propyl)amino]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(methylamino)-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-(2-methoxy-2-methylpropyl)-3-[(4-methoxyphenyl)methyl]-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]propanenitrile?

The IUPAC name of 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-3-[(3-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[[1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]benzonitrile;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-(methylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-[methyl(propyl)amino]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(methylamino)-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-(2-methoxy-2-methylpropyl)-3-[(4-methoxyphenyl)methyl]-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]propanenitrile (CID 159892125) is 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-3-[(3-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[[1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]benzonitrile;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-(methylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-[methyl(propyl)amino]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(methylamino)-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-(2-methoxy-2-methylpropyl)-3-[(4-methoxyphenyl)methyl]-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]propanenitrile.

What is the SMILES notation for 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-3-[(3-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[[1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]benzonitrile;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-(methylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-[methyl(propyl)amino]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(methylamino)-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-(2-methoxy-2-methylpropyl)-3-[(4-methoxyphenyl)methyl]-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]propanenitrile?

The canonical SMILES for 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-3-[(3-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[[1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]benzonitrile;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-(methylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-[methyl(propyl)amino]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(methylamino)-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-(2-methoxy-2-methylpropyl)-3-[(4-methoxyphenyl)methyl]-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]propanenitrile is CCCN(C)C1(c2ccccc2)CCC2(CC1)CN(Cc1cccc(OC)c1)C(=O)N2CC1CCC1.CCN(C)C1(c2ccccc2)CCC2(CC1)CN(Cc1cccc(C#N)c1)C(=O)N2CC1CCC1.CCN(C)C1(c2ccccc2)CCC2(CC1)CN(Cc1cccc(OC)c1)C(=O)N2CC1CCC1.CNC1(c2ccccc2)CCC2(CC1)CN(Cc1cccc(OC)c1)C(=O)N2CC1CCC1.CNC1(c2ccccc2)CCC2(CC1)CN(Cc1cccnc1)C(=O)N2CC1CCC1.COc1ccc(CN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CC(C)(C)OC)C2=O)cc1.COc1ccc(CN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CC3CCC3)C2=O)cc1.COc1ccc(CN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CCC#N)C2=O)cc1.

What is the InChIKey of 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-3-[(3-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[[1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]benzonitrile;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-(methylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-[methyl(propyl)amino]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(methylamino)-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-(2-methoxy-2-methylpropyl)-3-[(4-methoxyphenyl)methyl]-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]propanenitrile?

The InChIKey is NUWQOYOQKSWJHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H43N3O2.C30H38N4O.C30H41N3O2.C29H41N3O3.C29H39N3O2.C28H37N3O2.C27H34N4O2.C26H34N4O/c1-4-20-32(2)31(27-13-6-5-7-14-27)18-16-30(17-19-31)24-33(22-26-12-9-15-28(21-26)36-3)29(35)34(30)23-25-10-8-11-25;1-3-32(2)30(27-13-5-4-6-14-27)17-15-29(16-18-30)23-33(21-26-12-8-11-25(19-26)20-31)28(35)34(29)22-24-9-7-10-24;1-4-31(2)30(26-13-6-5-7-14-26)18-16-29(17-19-30)23-32(21-25-12-9-15-27(20-25)35-3)28(34)33(29)22-24-10-8-11-24;1-27(2,35-6)21-32-26(33)31(20-23-12-14-25(34-5)15-13-23)22-28(32)16-18-29(19-17-28,30(3)4)24-10-8-7-9-11-24;1-30(2)29(25-10-5-4-6-11-25)18-16-28(17-19-29)22-31(20-24-12-14-26(34-3)15-13-24)27(33)32(28)21-23-8-7-9-23;1-29-28(24-11-4-3-5-12-24)16-14-27(15-17-28)21-30(19-23-10-7-13-25(18-23)33-2)26(32)31(27)20-22-8-6-9-22;1-29(2)27(23-8-5-4-6-9-23)16-14-26(15-17-27)21-30(25(32)31(26)19-7-18-28)20-22-10-12-24(33-3)13-11-22;1-27-26(23-10-3-2-4-11-23)14-12-25(13-15-26)20-29(18-22-9-6-16-28-17-22)24(31)30(25)19-21-7-5-8-21/h5-7,9,12-15,21,25H,4,8,10-11,16-20,22-24H2,1-3H3;4-6,8,11-14,19,24H,3,7,9-10,15-18,21-23H2,1-2H3;5-7,9,12-15,20,24H,4,8,10-11,16-19,21-23H2,1-3H3;7-15H,16-22H2,1-6H3;4-6,10-15,23H,7-9,16-22H2,1-3H3;3-5,7,10-13,18,22,29H,6,8-9,14-17,19-21H2,1-2H3;4-6,8-13H,7,14-17,19-21H2,1-3H3;2-4,6,9-11,16-17,21,27H,5,7-8,12-15,18-20H2,1H3.

What are the key properties of 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-3-[(3-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[[1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]benzonitrile;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-(methylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-[methyl(propyl)amino]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(methylamino)-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-(2-methoxy-2-methylpropyl)-3-[(4-methoxyphenyl)methyl]-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]propanenitrile?

1-(cyclobutylmethyl)-8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-3-[(3-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[[1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]benzonitrile;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-(methylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-[methyl(propyl)amino]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(methylamino)-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-(2-methoxy-2-methylpropyl)-3-[(4-methoxyphenyl)methyl]-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]propanenitrile has a molecular weight of 3690.16 g/mol, XLogP of 42.89, 59 rotatable bonds, 2 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[(4-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-3-[(3-methoxyphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-[[1-(cyclobutylmethyl)-8-[ethyl(methyl)amino]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]benzonitrile;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-(methylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-3-[(3-methoxyphenyl)methyl]-8-[methyl(propyl)amino]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(methylamino)-8-phenyl-3-(pyridin-3-ylmethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-(2-methoxy-2-methylpropyl)-3-[(4-methoxyphenyl)methyl]-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]propanenitrile is sourced from PubChem (CID 159892125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).