3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[2-(4-hydroxyoxan-4-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-[(4-hydroxyoxan-4-yl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one
C144H205N19O12 — CID 159845028
Data last refreshed: (MolForge compound catalog, from PubChem)
About 3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[2-(4-hydroxyoxan-4-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-[(4-hydroxyoxan-4-yl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one
3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[2-(4-hydroxyoxan-4-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-[(4-hydroxyoxan-4-yl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one (PubChem CID 159845028) has the molecular formula C144H205N19O12 and a molecular weight of 2394.34 g/mol. Its IUPAC name is 3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[2-(4-hydroxyoxan-4-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-[(4-hydroxyoxan-4-yl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one.
Molecular Properties
| Compound Name | 3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[2-(4-hydroxyoxan-4-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-[(4-hydroxyoxan-4-yl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one |
|---|---|
| PubChem CID | 159845028 |
| Molecular Formula | C144H205N19O12 |
| Molecular Weight | 2394.34 g/mol |
| Exact Mass | 2392.60 |
| IUPAC Name | 3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[2-(4-hydroxyoxan-4-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-[(4-hydroxyoxan-4-yl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one |
| SMILES | CC(=O)N1CCC(N2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CC3CC3)C2=O)CC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C1CCN(C(=O)c3ccccc3)CC1)C(=O)N2CC1CC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C1CCN(C(=O)c3ccncc3)CC1)C(=O)N2CC1CC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CC1(O)CCOCC1)C(=O)N2CC1CC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CCC1(O)CCOCC1)C(=O)N2CC1CCC1 |
| InChI | InChI=1S/C32H42N4O2.C31H41N5O2.C28H43N3O3.C27H40N4O2.C26H39N3O3/c1-33(2)32(27-11-7-4-8-12-27)19-17-31(18-20-32)24-35(30(38)36(31)23-25-13-14-25)28-15-21-34(22-16-28)29(37)26-9-5-3-6-10-26;1-33(2)31(26-6-4-3-5-7-26)16-14-30(15-17-31)23-35(29(38)36(30)22-24-8-9-24)27-12-20-34(21-13-27)28(37)25-10-18-32-19-11-25;1-29(2)28(24-9-4-3-5-10-24)13-11-26(12-14-28)22-30(18-15-27(33)16-19-34-20-17-27)25(32)31(26)21-23-7-6-8-23;1-21(32)29-17-11-24(12-18-29)30-20-26(31(25(30)33)19-22-9-10-22)13-15-27(16-14-26,28(2)3)23-7-5-4-6-8-23;1-27(2)26(22-6-4-3-5-7-22)12-10-24(11-13-26)19-28(20-25(31)14-16-32-17-15-25)23(30)29(24)18-21-8-9-21/h3-12,25,28H,13-24H2,1-2H3;3-7,10-11,18-19,24,27H,8-9,12-17,20-23H2,1-2H3;3-5,9-10,23,33H,6-8,11-22H2,1-2H3;4-8,22,24H,9-20H2,1-3H3;3-7,21,31H,8-20H2,1-2H3 |
| InChIKey | NPEMFLKHKWRYCY-UHFFFAOYSA-N |
| XLogP | 21.40 |
| TPSA | 266.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 175 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2394.34 |
| LogP ≤ 5 | 21.40 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 18 |
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Sources
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