8-[4,5-dihydrotetrazolo[1,5-a]quinolin-7-ylmethyl(methyl)amino]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;(3S)-3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[4-(tetrazol-2-yl)phenyl]methyl]amino]-2-azaspiro[4.5]decan-1-one;bis(2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-2-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one)

C134H166N44O18 — CID 159230808

IUPAC8-[4,5-dihydrotetrazolo[1,5-a]quinolin-7-ylmethyl(methyl)amino]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;(3S)-3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[4-(tetrazol-2-yl)phenyl]methyl]amino]-2-azaspiro[4.5]decan-1-one;bis(2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-2-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one)
SMILESCC1=C(N2C(=O)C3(CCC(N(C)Cc4ccc(-n5cnnn5)nn4)CC3)C[C@@H]2C)COC1=O.CC1=C(N2CCC3(CCC(C)(N(C)Cc4ccc(-n5cnnn5)nn4)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(N(C)Cc4ccc(-n5ncnn5)cc4)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(N(C)Cc4ccc(-n5ncnn5)nn4)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(N(C)Cc4ccc(-n5ncnn5)nn4)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(N(C)Cc4ccc5c(c4)CCc4nnnn4-5)CC3)C2=O)COC1=O
InChIInChI=1S/C25H30N6O3.C23H28N6O3.2C22H28N8O3.2C21H26N8O3/c1-16-21(15-34-23(16)32)30-12-11-25(24(30)33)9-7-19(8-10-25)29(2)14-17-3-5-20-18(13-17)4-6-22-26-27-28-31(20)22;1-16-20(14-32-21(16)30)28-12-11-23(22(28)31)9-7-18(8-10-23)27(2)13-17-3-5-19(6-4-17)29-25-15-24-26-29;1-14-10-22(21(32)30(14)18-12-33-20(31)15(18)2)8-6-17(7-9-22)28(3)11-16-4-5-19(25-24-16)29-13-23-26-27-29;1-15-17(13-33-19(15)31)29-11-10-22(20(29)32)8-6-21(2,7-9-22)28(3)12-16-4-5-18(25-24-16)30-14-23-26-27-30;2*1-14-17(12-32-19(14)30)28-10-9-21(20(28)31)7-5-16(6-8-21)27(2)11-15-3-4-18(25-24-15)29-23-13-22-26-29/h3,5,13,19H,4,6-12,14-15H2,1-2H3;3-6,15,18H,7-14H2,1-2H3;4-5,13-14,17H,6-12H2,1-3H3;4-5,14H,6-13H2,1-3H3;2*3-4,13,16H,5-12H2,1-2H3/t;;14-,17?,22?;;;/m..0.../s1
InChIKeyKSWHHXWAIUNZDR-BLNOPWIOSA-N
MW2681.09 g/mol
LogP8.55
Rot. Bonds29

About 8-[4,5-dihydrotetrazolo[1,5-a]quinolin-7-ylmethyl(methyl)amino]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;(3S)-3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[4-(tetrazol-2-yl)phenyl]methyl]amino]-2-azaspiro[4.5]decan-1-one;bis(2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-2-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one)

8-[4,5-dihydrotetrazolo[1,5-a]quinolin-7-ylmethyl(methyl)amino]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;(3S)-3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[4-(tetrazol-2-yl)phenyl]methyl]amino]-2-azaspiro[4.5]decan-1-one;bis(2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-2-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one) (PubChem CID 159230808) has the molecular formula C134H166N44O18 and a molecular weight of 2681.09 g/mol. Its IUPAC name is 8-[4,5-dihydrotetrazolo[1,5-a]quinolin-7-ylmethyl(methyl)amino]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;(3S)-3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[4-(tetrazol-2-yl)phenyl]methyl]amino]-2-azaspiro[4.5]decan-1-one;bis(2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-2-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one).

Molecular Properties

Compound Name8-[4,5-dihydrotetrazolo[1,5-a]quinolin-7-ylmethyl(methyl)amino]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;(3S)-3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[4-(tetrazol-2-yl)phenyl]methyl]amino]-2-azaspiro[4.5]decan-1-one;bis(2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-2-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one)
PubChem CID159230808
Molecular FormulaC134H166N44O18
Molecular Weight2681.09 g/mol
Exact Mass2679.34
IUPAC Name8-[4,5-dihydrotetrazolo[1,5-a]quinolin-7-ylmethyl(methyl)amino]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;(3S)-3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[4-(tetrazol-2-yl)phenyl]methyl]amino]-2-azaspiro[4.5]decan-1-one;bis(2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-2-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one)
SMILESCC1=C(N2C(=O)C3(CCC(N(C)Cc4ccc(-n5cnnn5)nn4)CC3)C[C@@H]2C)COC1=O.CC1=C(N2CCC3(CCC(C)(N(C)Cc4ccc(-n5cnnn5)nn4)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(N(C)Cc4ccc(-n5ncnn5)cc4)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(N(C)Cc4ccc(-n5ncnn5)nn4)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(N(C)Cc4ccc(-n5ncnn5)nn4)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(N(C)Cc4ccc5c(c4)CCc4nnnn4-5)CC3)C2=O)COC1=O
InChIInChI=1S/C25H30N6O3.C23H28N6O3.2C22H28N8O3.2C21H26N8O3/c1-16-21(15-34-23(16)32)30-12-11-25(24(30)33)9-7-19(8-10-25)29(2)14-17-3-5-20-18(13-17)4-6-22-26-27-28-31(20)22;1-16-20(14-32-21(16)30)28-12-11-23(22(28)31)9-7-18(8-10-23)27(2)13-17-3-5-19(6-4-17)29-25-15-24-26-29;1-14-10-22(21(32)30(14)18-12-33-20(31)15(18)2)8-6-17(7-9-22)28(3)11-16-4-5-19(25-24-16)29-13-23-26-27-29;1-15-17(13-33-19(15)31)29-11-10-22(20(29)32)8-6-21(2,7-9-22)28(3)12-16-4-5-18(25-24-16)30-14-23-26-27-30;2*1-14-17(12-32-19(14)30)28-10-9-21(20(28)31)7-5-16(6-8-21)27(2)11-15-3-4-18(25-24-15)29-23-13-22-26-29/h3,5,13,19H,4,6-12,14-15H2,1-2H3;3-6,15,18H,7-14H2,1-2H3;4-5,13-14,17H,6-12H2,1-3H3;4-5,14H,6-13H2,1-3H3;2*3-4,13,16H,5-12H2,1-2H3/t;;14-,17?,22?;;;/m..0.../s1
InChIKeyKSWHHXWAIUNZDR-BLNOPWIOSA-N
XLogP8.55
TPSA663.82 Ų
H-Bond Donors
H-Bond Acceptors56
Rotatable Bonds29
Heavy Atoms196
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002681.09
LogP ≤ 58.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1056

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze 8-[4,5-dihydrotetrazolo[1,5-a]quinolin-7-ylmethyl(methyl)amino]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;(3S)-3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[4-(tetrazol-2-yl)phenyl]methyl]amino]-2-azaspiro[4.5]decan-1-one;bis(2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-2-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-[4,5-dihydrotetrazolo[1,5-a]quinolin-7-ylmethyl(methyl)amino]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;(3S)-3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[4-(tetrazol-2-yl)phenyl]methyl]amino]-2-azaspiro[4.5]decan-1-one;bis(2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-2-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one)?
The IUPAC name of 8-[4,5-dihydrotetrazolo[1,5-a]quinolin-7-ylmethyl(methyl)amino]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;(3S)-3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[4-(tetrazol-2-yl)phenyl]methyl]amino]-2-azaspiro[4.5]decan-1-one;bis(2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-2-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one) (CID 159230808) is 8-[4,5-dihydrotetrazolo[1,5-a]quinolin-7-ylmethyl(methyl)amino]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;(3S)-3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[4-(tetrazol-2-yl)phenyl]methyl]amino]-2-azaspiro[4.5]decan-1-one;bis(2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-2-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one).
What is the SMILES notation for 8-[4,5-dihydrotetrazolo[1,5-a]quinolin-7-ylmethyl(methyl)amino]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;(3S)-3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[4-(tetrazol-2-yl)phenyl]methyl]amino]-2-azaspiro[4.5]decan-1-one;bis(2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-2-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one)?
The canonical SMILES for 8-[4,5-dihydrotetrazolo[1,5-a]quinolin-7-ylmethyl(methyl)amino]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;(3S)-3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[4-(tetrazol-2-yl)phenyl]methyl]amino]-2-azaspiro[4.5]decan-1-one;bis(2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-2-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one) is CC1=C(N2C(=O)C3(CCC(N(C)Cc4ccc(-n5cnnn5)nn4)CC3)C[C@@H]2C)COC1=O.CC1=C(N2CCC3(CCC(C)(N(C)Cc4ccc(-n5cnnn5)nn4)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(N(C)Cc4ccc(-n5ncnn5)cc4)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(N(C)Cc4ccc(-n5ncnn5)nn4)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(N(C)Cc4ccc(-n5ncnn5)nn4)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(N(C)Cc4ccc5c(c4)CCc4nnnn4-5)CC3)C2=O)COC1=O.
What is the InChIKey of 8-[4,5-dihydrotetrazolo[1,5-a]quinolin-7-ylmethyl(methyl)amino]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;(3S)-3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[4-(tetrazol-2-yl)phenyl]methyl]amino]-2-azaspiro[4.5]decan-1-one;bis(2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-2-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one)?
The InChIKey is KSWHHXWAIUNZDR-BLNOPWIOSA-N. The full InChI is InChI=1S/C25H30N6O3.C23H28N6O3.2C22H28N8O3.2C21H26N8O3/c1-16-21(15-34-23(16)32)30-12-11-25(24(30)33)9-7-19(8-10-25)29(2)14-17-3-5-20-18(13-17)4-6-22-26-27-28-31(20)22;1-16-20(14-32-21(16)30)28-12-11-23(22(28)31)9-7-18(8-10-23)27(2)13-17-3-5-19(6-4-17)29-25-15-24-26-29;1-14-10-22(21(32)30(14)18-12-33-20(31)15(18)2)8-6-17(7-9-22)28(3)11-16-4-5-19(25-24-16)29-13-23-26-27-29;1-15-17(13-33-19(15)31)29-11-10-22(20(29)32)8-6-21(2,7-9-22)28(3)12-16-4-5-18(25-24-16)30-14-23-26-27-30;2*1-14-17(12-32-19(14)30)28-10-9-21(20(28)31)7-5-16(6-8-21)27(2)11-15-3-4-18(25-24-15)29-23-13-22-26-29/h3,5,13,19H,4,6-12,14-15H2,1-2H3;3-6,15,18H,7-14H2,1-2H3;4-5,13-14,17H,6-12H2,1-3H3;4-5,14H,6-13H2,1-3H3;2*3-4,13,16H,5-12H2,1-2H3/t;;14-,17?,22?;;;/m..0.../s1.
What are the key properties of 8-[4,5-dihydrotetrazolo[1,5-a]quinolin-7-ylmethyl(methyl)amino]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;(3S)-3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[4-(tetrazol-2-yl)phenyl]methyl]amino]-2-azaspiro[4.5]decan-1-one;bis(2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-2-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one)?
8-[4,5-dihydrotetrazolo[1,5-a]quinolin-7-ylmethyl(methyl)amino]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;(3S)-3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[4-(tetrazol-2-yl)phenyl]methyl]amino]-2-azaspiro[4.5]decan-1-one;bis(2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-2-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one) has a molecular weight of 2681.09 g/mol, XLogP of 8.55, 29 rotatable bonds, 0 hydrogen bond donors, and 56 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[4,5-dihydrotetrazolo[1,5-a]quinolin-7-ylmethyl(methyl)amino]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;(3S)-3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-1-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[4-(tetrazol-2-yl)phenyl]methyl]amino]-2-azaspiro[4.5]decan-1-one;bis(2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[methyl-[[6-(tetrazol-2-yl)pyridazin-3-yl]methyl]amino]-2-azaspiro[4.5]decan-1-one) is sourced from PubChem (CID 159230808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).