N-(2-amino-2-oxoethyl)-2-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methylacetamide;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(3-hydroxycyclobutyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(1-hydroxycyclopropyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[3-(4-methylsulfonyl-2-pyridinyl)-2-oxopropyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methyl-4-oxopentanamide;6-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-1-morpholin-4-ylhexane-1,5-dione;1-[3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-oxopropyl]cyclopropane-1-carbonitrile;8-(dimethylamino)-3-(2-oxobutyl)-8-phenyl-1-propyl-1,3-diazaspiro[4.5]decan-2-one

C₂₂₂H₃₂₂N₃₀O₂₄S — CID 158638590

About N-(2-amino-2-oxoethyl)-2-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methylacetamide;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(3-hydroxycyclobutyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(1-hydroxycyclopropyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[3-(4-methylsulfonyl-2-pyridinyl)-2-oxopropyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methyl-4-oxopentanamide;6-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-1-morpholin-4-ylhexane-1,5-dione;1-[3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-oxopropyl]cyclopropane-1-carbonitrile;8-(dimethylamino)-3-(2-oxobutyl)-8-phenyl-1-propyl-1,3-diazaspiro[4.5]decan-2-one

N-(2-amino-2-oxoethyl)-2-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methylacetamide;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(3-hydroxycyclobutyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(1-hydroxycyclopropyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[3-(4-methylsulfonyl-2-pyridinyl)-2-oxopropyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methyl-4-oxopentanamide;6-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-1-morpholin-4-ylhexane-1,5-dione;1-[3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-oxopropyl]cyclopropane-1-carbonitrile;8-(dimethylamino)-3-(2-oxobutyl)-8-phenyl-1-propyl-1,3-diazaspiro[4.5]decan-2-one (PubChem CID 158638590) has the molecular formula C₂₂₂H₃₂₂N₃₀O₂₄S and a molecular weight of 3827.27 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methylacetamide;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(3-hydroxycyclobutyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(1-hydroxycyclopropyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[3-(4-methylsulfonyl-2-pyridinyl)-2-oxopropyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methyl-4-oxopentanamide;6-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-1-morpholin-4-ylhexane-1,5-dione;1-[3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-oxopropyl]cyclopropane-1-carbonitrile;8-(dimethylamino)-3-(2-oxobutyl)-8-phenyl-1-propyl-1,3-diazaspiro[4.5]decan-2-one.

Molecular Properties

• Compound Name: N-(2-amino-2-oxoethyl)-2-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methylacetamide;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(3-hydroxycyclobutyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(1-hydroxycyclopropyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[3-(4-methylsulfonyl-2-pyridinyl)-2-oxopropyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methyl-4-oxopentanamide;6-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-1-morpholin-4-ylhexane-1,5-dione;1-[3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-oxopropyl]cyclopropane-1-carbonitrile;8-(dimethylamino)-3-(2-oxobutyl)-8-phenyl-1-propyl-1,3-diazaspiro[4.5]decan-2-one
• PubChem CID: 158638590
• Molecular Formula: C₂₂₂H₃₂₂N₃₀O₂₄S
• Molecular Weight: 3827.27 g/mol
• Exact Mass: 3824.46
• IUPAC Name: N-(2-amino-2-oxoethyl)-2-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methylacetamide;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(3-hydroxycyclobutyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(1-hydroxycyclopropyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[3-(4-methylsulfonyl-2-pyridinyl)-2-oxopropyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methyl-4-oxopentanamide;6-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-1-morpholin-4-ylhexane-1,5-dione;1-[3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-oxopropyl]cyclopropane-1-carbonitrile;8-(dimethylamino)-3-(2-oxobutyl)-8-phenyl-1-propyl-1,3-diazaspiro[4.5]decan-2-one
• SMILES: CCCN1C(=O)N(CC(=O)CC)CC12CCC(c1ccccc1)(N(C)C)CC2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CC(=O)CC1(C#N)CC1)C(=O)N2CC1CCC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CC(=O)CCC1(O)CC1)C(=O)N2CC1CCC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CC(=O)CCC1CC(O)C1)C(=O)N2CC1CCC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CC(=O)CCCC(=O)N1CCOCC1)C(=O)N2CC1CCC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CC(=O)Cc1cc(S(C)(=O)=O)ccn1)C(=O)N2CC1CCC1.CN(CC(N)=O)C(=O)CN1CC2(CCC(c3ccccc3)(N(C)C)CC2)N(CC2CCC2)C1=O.CNC(=O)CCC(=O)CN1CC2(CCC(c3ccccc3)(N(C)C)CC2)N(CC2CCC2)C1=O
• InChI: InChI=1S/C31H46N4O4.C30H40N4O4S.C29H43N3O3.C28H38N4O2.C28H41N3O3.C27H40N4O3.C26H39N5O3.C23H35N3O2/c1-32(2)31(26-10-4-3-5-11-26)16-14-30(15-17-31)24-34(29(38)35(30)22-25-8-6-9-25)23-27(36)12-7-13-28(37)33-18-20-39-21-19-33;1-32(2)30(24-10-5-4-6-11-24)15-13-29(14-16-30)22-33(28(36)34(29)20-23-8-7-9-23)21-26(35)18-25-19-27(12-17-31-25)39(3,37)38;1-30(2)29(24-9-4-3-5-10-24)15-13-28(14-16-29)21-31(27(35)32(28)19-22-7-6-8-22)20-25(33)12-11-23-17-26(34)18-23;1-30(2)28(23-9-4-3-5-10-23)15-13-27(14-16-28)21-31(19-24(33)17-26(20-29)11-12-26)25(34)32(27)18-22-7-6-8-22;1-29(2)28(23-9-4-3-5-10-23)17-13-26(14-18-28)21-30(20-24(32)11-12-27(34)15-16-27)25(33)31(26)19-22-7-6-8-22;1-28-24(33)13-12-23(32)19-30-20-26(31(25(30)34)18-21-8-7-9-21)14-16-27(17-15-26,29(2)3)22-10-5-4-6-11-22;1-28(2)26(21-10-5-4-6-11-21)14-12-25(13-15-26)19-30(18-23(33)29(3)17-22(27)32)24(34)31(25)16-20-8-7-9-20;1-5-16-26-21(28)25(17-20(27)6-2)18-22(26)12-14-23(15-13-22,24(3)4)19-10-8-7-9-11-19/h3-5,10-11,25H,6-9,12-24H2,1-2H3;4-6,10-12,17,19,23H,7-9,13-16,18,20-22H2,1-3H3;3-5,9-10,22-23,26,34H,6-8,11-21H2,1-2H3;3-5,9-10,22H,6-8,11-19,21H2,1-2H3;3-5,9-10,22,34H,6-8,11-21H2,1-2H3;4-6,10-11,21H,7-9,12-20H2,1-3H3,(H,28,33);4-6,10-11,20H,7-9,12-19H2,1-3H3,(H2,27,32);7-11H,5-6,12-18H2,1-4H3
• InChIKey: IABVBPZYNPDDJM-UHFFFAOYSA-N
• XLogP: 30.45
• TPSA: 567.13 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 34
• Rotatable Bonds: 69
• Heavy Atoms: 277
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3827.27
LogP ≤ 5	30.45
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-2-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methylacetamide;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(3-hydroxycyclobutyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(1-hydroxycyclopropyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[3-(4-methylsulfonyl-2-pyridinyl)-2-oxopropyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methyl-4-oxopentanamide;6-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-1-morpholin-4-ylhexane-1,5-dione;1-[3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-oxopropyl]cyclopropane-1-carbonitrile;8-(dimethylamino)-3-(2-oxobutyl)-8-phenyl-1-propyl-1,3-diazaspiro[4.5]decan-2-one?

The IUPAC name of N-(2-amino-2-oxoethyl)-2-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methylacetamide;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(3-hydroxycyclobutyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(1-hydroxycyclopropyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[3-(4-methylsulfonyl-2-pyridinyl)-2-oxopropyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methyl-4-oxopentanamide;6-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-1-morpholin-4-ylhexane-1,5-dione;1-[3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-oxopropyl]cyclopropane-1-carbonitrile;8-(dimethylamino)-3-(2-oxobutyl)-8-phenyl-1-propyl-1,3-diazaspiro[4.5]decan-2-one (CID 158638590) is N-(2-amino-2-oxoethyl)-2-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methylacetamide;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(3-hydroxycyclobutyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(1-hydroxycyclopropyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[3-(4-methylsulfonyl-2-pyridinyl)-2-oxopropyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methyl-4-oxopentanamide;6-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-1-morpholin-4-ylhexane-1,5-dione;1-[3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-oxopropyl]cyclopropane-1-carbonitrile;8-(dimethylamino)-3-(2-oxobutyl)-8-phenyl-1-propyl-1,3-diazaspiro[4.5]decan-2-one.

What is the SMILES notation for N-(2-amino-2-oxoethyl)-2-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methylacetamide;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(3-hydroxycyclobutyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(1-hydroxycyclopropyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[3-(4-methylsulfonyl-2-pyridinyl)-2-oxopropyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methyl-4-oxopentanamide;6-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-1-morpholin-4-ylhexane-1,5-dione;1-[3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-oxopropyl]cyclopropane-1-carbonitrile;8-(dimethylamino)-3-(2-oxobutyl)-8-phenyl-1-propyl-1,3-diazaspiro[4.5]decan-2-one?

The canonical SMILES for N-(2-amino-2-oxoethyl)-2-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methylacetamide;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(3-hydroxycyclobutyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(1-hydroxycyclopropyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[3-(4-methylsulfonyl-2-pyridinyl)-2-oxopropyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methyl-4-oxopentanamide;6-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-1-morpholin-4-ylhexane-1,5-dione;1-[3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-oxopropyl]cyclopropane-1-carbonitrile;8-(dimethylamino)-3-(2-oxobutyl)-8-phenyl-1-propyl-1,3-diazaspiro[4.5]decan-2-one is CCCN1C(=O)N(CC(=O)CC)CC12CCC(c1ccccc1)(N(C)C)CC2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CC(=O)CC1(C#N)CC1)C(=O)N2CC1CCC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CC(=O)CCC1(O)CC1)C(=O)N2CC1CCC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CC(=O)CCC1CC(O)C1)C(=O)N2CC1CCC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CC(=O)CCCC(=O)N1CCOCC1)C(=O)N2CC1CCC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CC(=O)Cc1cc(S(C)(=O)=O)ccn1)C(=O)N2CC1CCC1.CN(CC(N)=O)C(=O)CN1CC2(CCC(c3ccccc3)(N(C)C)CC2)N(CC2CCC2)C1=O.CNC(=O)CCC(=O)CN1CC2(CCC(c3ccccc3)(N(C)C)CC2)N(CC2CCC2)C1=O.

What is the InChIKey of N-(2-amino-2-oxoethyl)-2-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methylacetamide;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(3-hydroxycyclobutyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(1-hydroxycyclopropyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[3-(4-methylsulfonyl-2-pyridinyl)-2-oxopropyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methyl-4-oxopentanamide;6-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-1-morpholin-4-ylhexane-1,5-dione;1-[3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-oxopropyl]cyclopropane-1-carbonitrile;8-(dimethylamino)-3-(2-oxobutyl)-8-phenyl-1-propyl-1,3-diazaspiro[4.5]decan-2-one?

The InChIKey is IABVBPZYNPDDJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H46N4O4.C30H40N4O4S.C29H43N3O3.C28H38N4O2.C28H41N3O3.C27H40N4O3.C26H39N5O3.C23H35N3O2/c1-32(2)31(26-10-4-3-5-11-26)16-14-30(15-17-31)24-34(29(38)35(30)22-25-8-6-9-25)23-27(36)12-7-13-28(37)33-18-20-39-21-19-33;1-32(2)30(24-10-5-4-6-11-24)15-13-29(14-16-30)22-33(28(36)34(29)20-23-8-7-9-23)21-26(35)18-25-19-27(12-17-31-25)39(3,37)38;1-30(2)29(24-9-4-3-5-10-24)15-13-28(14-16-29)21-31(27(35)32(28)19-22-7-6-8-22)20-25(33)12-11-23-17-26(34)18-23;1-30(2)28(23-9-4-3-5-10-23)15-13-27(14-16-28)21-31(19-24(33)17-26(20-29)11-12-26)25(34)32(27)18-22-7-6-8-22;1-29(2)28(23-9-4-3-5-10-23)17-13-26(14-18-28)21-30(20-24(32)11-12-27(34)15-16-27)25(33)31(26)19-22-7-6-8-22;1-28-24(33)13-12-23(32)19-30-20-26(31(25(30)34)18-21-8-7-9-21)14-16-27(17-15-26,29(2)3)22-10-5-4-6-11-22;1-28(2)26(21-10-5-4-6-11-21)14-12-25(13-15-26)19-30(18-23(33)29(3)17-22(27)32)24(34)31(25)16-20-8-7-9-20;1-5-16-26-21(28)25(17-20(27)6-2)18-22(26)12-14-23(15-13-22,24(3)4)19-10-8-7-9-11-19/h3-5,10-11,25H,6-9,12-24H2,1-2H3;4-6,10-12,17,19,23H,7-9,13-16,18,20-22H2,1-3H3;3-5,9-10,22-23,26,34H,6-8,11-21H2,1-2H3;3-5,9-10,22H,6-8,11-19,21H2,1-2H3;3-5,9-10,22,34H,6-8,11-21H2,1-2H3;4-6,10-11,21H,7-9,12-20H2,1-3H3,(H,28,33);4-6,10-11,20H,7-9,12-19H2,1-3H3,(H2,27,32);7-11H,5-6,12-18H2,1-4H3.

What are the key properties of N-(2-amino-2-oxoethyl)-2-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methylacetamide;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(3-hydroxycyclobutyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(1-hydroxycyclopropyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[3-(4-methylsulfonyl-2-pyridinyl)-2-oxopropyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methyl-4-oxopentanamide;6-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-1-morpholin-4-ylhexane-1,5-dione;1-[3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-oxopropyl]cyclopropane-1-carbonitrile;8-(dimethylamino)-3-(2-oxobutyl)-8-phenyl-1-propyl-1,3-diazaspiro[4.5]decan-2-one?

N-(2-amino-2-oxoethyl)-2-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methylacetamide;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(3-hydroxycyclobutyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(1-hydroxycyclopropyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[3-(4-methylsulfonyl-2-pyridinyl)-2-oxopropyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methyl-4-oxopentanamide;6-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-1-morpholin-4-ylhexane-1,5-dione;1-[3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-oxopropyl]cyclopropane-1-carbonitrile;8-(dimethylamino)-3-(2-oxobutyl)-8-phenyl-1-propyl-1,3-diazaspiro[4.5]decan-2-one has a molecular weight of 3827.27 g/mol, XLogP of 30.45, 69 rotatable bonds, 4 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-amino-2-oxoethyl)-2-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methylacetamide;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(3-hydroxycyclobutyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[4-(1-hydroxycyclopropyl)-2-oxobutyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-(dimethylamino)-3-[3-(4-methylsulfonyl-2-pyridinyl)-2-oxopropyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-methyl-4-oxopentanamide;6-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-1-morpholin-4-ylhexane-1,5-dione;1-[3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-oxopropyl]cyclopropane-1-carbonitrile;8-(dimethylamino)-3-(2-oxobutyl)-8-phenyl-1-propyl-1,3-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 158638590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 158638590 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.