8-[2-(4,5-dihydrotetrazolo[1,5-a]quinolin-7-yl)ethyl]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;bis(3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[5-(tetrazol-1-yl)pyrazin-2-yl]methylamino]-2-azaspiro[4.5]decan-1-one);8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[6-(tetrazol-1-yl)pyridazin-3-yl]methylamino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(5-methyl-5H-tetrazolo[5,1-a]isoindol-7-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(3,4,5,6,12-pentazatricyclo[6.4.0.02,6]dodeca-1(8),2,4,9,11-pentaen-10-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-(5H-tetrazolo[5,1-a]isoindol-8-ylmethylamino)-2-azaspiro[4.5]decan-1-one

C159H188N46O21 — CID 158534359

About 8-[2-(4,5-dihydrotetrazolo[1,5-a]quinolin-7-yl)ethyl]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;bis(3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[5-(tetrazol-1-yl)pyrazin-2-yl]methylamino]-2-azaspiro[4.5]decan-1-one);8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[6-(tetrazol-1-yl)pyridazin-3-yl]methylamino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(5-methyl-5H-tetrazolo[5,1-a]isoindol-7-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(3,4,5,6,12-pentazatricyclo[6.4.0.02,6]dodeca-1(8),2,4,9,11-pentaen-10-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-(5H-tetrazolo[5,1-a]isoindol-8-ylmethylamino)-2-azaspiro[4.5]decan-1-one

8-[2-(4,5-dihydrotetrazolo[1,5-a]quinolin-7-yl)ethyl]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;bis(3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[5-(tetrazol-1-yl)pyrazin-2-yl]methylamino]-2-azaspiro[4.5]decan-1-one);8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[6-(tetrazol-1-yl)pyridazin-3-yl]methylamino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(5-methyl-5H-tetrazolo[5,1-a]isoindol-7-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(3,4,5,6,12-pentazatricyclo[6.4.0.02,6]dodeca-1(8),2,4,9,11-pentaen-10-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-(5H-tetrazolo[5,1-a]isoindol-8-ylmethylamino)-2-azaspiro[4.5]decan-1-one (PubChem CID 158534359) has the molecular formula C159H188N46O21 and a molecular weight of 3079.55 g/mol. Its IUPAC name is 8-[2-(4,5-dihydrotetrazolo[1,5-a]quinolin-7-yl)ethyl]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;bis(3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[5-(tetrazol-1-yl)pyrazin-2-yl]methylamino]-2-azaspiro[4.5]decan-1-one);8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[6-(tetrazol-1-yl)pyridazin-3-yl]methylamino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(5-methyl-5H-tetrazolo[5,1-a]isoindol-7-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(3,4,5,6,12-pentazatricyclo[6.4.0.02,6]dodeca-1(8),2,4,9,11-pentaen-10-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-(5H-tetrazolo[5,1-a]isoindol-8-ylmethylamino)-2-azaspiro[4.5]decan-1-one.

Molecular Properties

• Compound Name: 8-[2-(4,5-dihydrotetrazolo[1,5-a]quinolin-7-yl)ethyl]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;bis(3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[5-(tetrazol-1-yl)pyrazin-2-yl]methylamino]-2-azaspiro[4.5]decan-1-one);8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[6-(tetrazol-1-yl)pyridazin-3-yl]methylamino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(5-methyl-5H-tetrazolo[5,1-a]isoindol-7-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(3,4,5,6,12-pentazatricyclo[6.4.0.02,6]dodeca-1(8),2,4,9,11-pentaen-10-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-(5H-tetrazolo[5,1-a]isoindol-8-ylmethylamino)-2-azaspiro[4.5]decan-1-one
• PubChem CID: 158534359
• Molecular Formula: C159H188N46O21
• Molecular Weight: 3079.55 g/mol
• Exact Mass: 3077.51
• IUPAC Name: 8-[2-(4,5-dihydrotetrazolo[1,5-a]quinolin-7-yl)ethyl]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;bis(3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[5-(tetrazol-1-yl)pyrazin-2-yl]methylamino]-2-azaspiro[4.5]decan-1-one);8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[6-(tetrazol-1-yl)pyridazin-3-yl]methylamino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(5-methyl-5H-tetrazolo[5,1-a]isoindol-7-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(3,4,5,6,12-pentazatricyclo[6.4.0.02,6]dodeca-1(8),2,4,9,11-pentaen-10-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-(5H-tetrazolo[5,1-a]isoindol-8-ylmethylamino)-2-azaspiro[4.5]decan-1-one
• SMILES: CC1=C(N2C(=O)C3(CCC(NCc4cnc(-n5cnnn5)cn4)CC3)CC2C)COC1=O.CC1=C(N2C(=O)C3(CCC(NCc4cnc(-n5cnnn5)cn4)CC3)CC2C)COC1=O.CC1=C(N2CCC3(CCC(C)(NCc4ccc(-n5cnnn5)nn4)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(CCc4ccc5c(c4)C(C)n4nnnc4-5)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(CCc4ccc5c(c4)CCc4nnnn4-5)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(CCc4cnc5c(c4)Cn4nnnc4-5)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(NCc4ccc5c(c4)-c4nnnn4C5)CC3)C2=O)COC1=O
• InChI: InChI=1S/2C25H29N5O3.2C23H26N6O3.3C21H26N8O3/c1-15-21(14-33-23(15)31)29-12-11-25(24(29)32)9-7-17(8-10-25)3-4-18-5-6-19-20(13-18)16(2)30-22(19)26-27-28-30;1-16-21(15-33-23(16)31)29-13-12-25(24(29)32)10-8-17(9-11-25)2-3-18-4-6-20-19(14-18)5-7-22-26-27-28-30(20)22;1-14-19(13-32-21(14)30)28-9-8-23(22(28)31)6-4-17(5-7-23)24-11-15-2-3-16-12-29-20(18(16)10-15)25-26-27-29;1-14-18(13-32-21(14)30)28-9-8-23(22(28)31)6-4-15(5-7-23)2-3-16-10-17-12-29-20(25-26-27-29)19(17)24-11-16;2*1-13-7-21(20(31)29(13)17-11-32-19(30)14(17)2)5-3-15(4-6-21)22-8-16-9-24-18(10-23-16)28-12-25-26-27-28;1-14-16(12-32-18(14)30)28-10-9-21(19(28)31)7-5-20(2,6-8-21)22-11-15-3-4-17(25-24-15)29-13-23-26-27-29/h5-6,13,16-17H,3-4,7-12,14H2,1-2H3;4,6,14,17H,2-3,5,7-13,15H2,1H3;2-3,10,17,24H,4-9,11-13H2,1H3;10-11,15H,2-9,12-13H2,1H3;2*9-10,12-13,15,22H,3-8,11H2,1-2H3;3-4,13,22H,5-12H2,1-2H3
• InChIKey: HNTMPRNTRMFDKF-UHFFFAOYSA-N
• XLogP: 13.19
• TPSA: 769.82 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 60
• Rotatable Bonds: 31
• Heavy Atoms: 226
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3079.55
LogP ≤ 5	13.19
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	60

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 8-[2-(4,5-dihydrotetrazolo[1,5-a]quinolin-7-yl)ethyl]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;bis(3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[5-(tetrazol-1-yl)pyrazin-2-yl]methylamino]-2-azaspiro[4.5]decan-1-one);8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[6-(tetrazol-1-yl)pyridazin-3-yl]methylamino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(5-methyl-5H-tetrazolo[5,1-a]isoindol-7-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(3,4,5,6,12-pentazatricyclo[6.4.0.02,6]dodeca-1(8),2,4,9,11-pentaen-10-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-(5H-tetrazolo[5,1-a]isoindol-8-ylmethylamino)-2-azaspiro[4.5]decan-1-one?

The IUPAC name of 8-[2-(4,5-dihydrotetrazolo[1,5-a]quinolin-7-yl)ethyl]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;bis(3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[5-(tetrazol-1-yl)pyrazin-2-yl]methylamino]-2-azaspiro[4.5]decan-1-one);8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[6-(tetrazol-1-yl)pyridazin-3-yl]methylamino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(5-methyl-5H-tetrazolo[5,1-a]isoindol-7-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(3,4,5,6,12-pentazatricyclo[6.4.0.02,6]dodeca-1(8),2,4,9,11-pentaen-10-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-(5H-tetrazolo[5,1-a]isoindol-8-ylmethylamino)-2-azaspiro[4.5]decan-1-one (CID 158534359) is 8-[2-(4,5-dihydrotetrazolo[1,5-a]quinolin-7-yl)ethyl]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;bis(3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[5-(tetrazol-1-yl)pyrazin-2-yl]methylamino]-2-azaspiro[4.5]decan-1-one);8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[6-(tetrazol-1-yl)pyridazin-3-yl]methylamino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(5-methyl-5H-tetrazolo[5,1-a]isoindol-7-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(3,4,5,6,12-pentazatricyclo[6.4.0.02,6]dodeca-1(8),2,4,9,11-pentaen-10-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-(5H-tetrazolo[5,1-a]isoindol-8-ylmethylamino)-2-azaspiro[4.5]decan-1-one.

What is the SMILES notation for 8-[2-(4,5-dihydrotetrazolo[1,5-a]quinolin-7-yl)ethyl]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;bis(3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[5-(tetrazol-1-yl)pyrazin-2-yl]methylamino]-2-azaspiro[4.5]decan-1-one);8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[6-(tetrazol-1-yl)pyridazin-3-yl]methylamino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(5-methyl-5H-tetrazolo[5,1-a]isoindol-7-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(3,4,5,6,12-pentazatricyclo[6.4.0.02,6]dodeca-1(8),2,4,9,11-pentaen-10-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-(5H-tetrazolo[5,1-a]isoindol-8-ylmethylamino)-2-azaspiro[4.5]decan-1-one?

The canonical SMILES for 8-[2-(4,5-dihydrotetrazolo[1,5-a]quinolin-7-yl)ethyl]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;bis(3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[5-(tetrazol-1-yl)pyrazin-2-yl]methylamino]-2-azaspiro[4.5]decan-1-one);8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[6-(tetrazol-1-yl)pyridazin-3-yl]methylamino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(5-methyl-5H-tetrazolo[5,1-a]isoindol-7-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(3,4,5,6,12-pentazatricyclo[6.4.0.02,6]dodeca-1(8),2,4,9,11-pentaen-10-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-(5H-tetrazolo[5,1-a]isoindol-8-ylmethylamino)-2-azaspiro[4.5]decan-1-one is CC1=C(N2C(=O)C3(CCC(NCc4cnc(-n5cnnn5)cn4)CC3)CC2C)COC1=O.CC1=C(N2C(=O)C3(CCC(NCc4cnc(-n5cnnn5)cn4)CC3)CC2C)COC1=O.CC1=C(N2CCC3(CCC(C)(NCc4ccc(-n5cnnn5)nn4)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(CCc4ccc5c(c4)C(C)n4nnnc4-5)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(CCc4ccc5c(c4)CCc4nnnn4-5)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(CCc4cnc5c(c4)Cn4nnnc4-5)CC3)C2=O)COC1=O.CC1=C(N2CCC3(CCC(NCc4ccc5c(c4)-c4nnnn4C5)CC3)C2=O)COC1=O.

What is the InChIKey of 8-[2-(4,5-dihydrotetrazolo[1,5-a]quinolin-7-yl)ethyl]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;bis(3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[5-(tetrazol-1-yl)pyrazin-2-yl]methylamino]-2-azaspiro[4.5]decan-1-one);8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[6-(tetrazol-1-yl)pyridazin-3-yl]methylamino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(5-methyl-5H-tetrazolo[5,1-a]isoindol-7-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(3,4,5,6,12-pentazatricyclo[6.4.0.02,6]dodeca-1(8),2,4,9,11-pentaen-10-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-(5H-tetrazolo[5,1-a]isoindol-8-ylmethylamino)-2-azaspiro[4.5]decan-1-one?

The InChIKey is HNTMPRNTRMFDKF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C25H29N5O3.2C23H26N6O3.3C21H26N8O3/c1-15-21(14-33-23(15)31)29-12-11-25(24(29)32)9-7-17(8-10-25)3-4-18-5-6-19-20(13-18)16(2)30-22(19)26-27-28-30;1-16-21(15-33-23(16)31)29-13-12-25(24(29)32)10-8-17(9-11-25)2-3-18-4-6-20-19(14-18)5-7-22-26-27-28-30(20)22;1-14-19(13-32-21(14)30)28-9-8-23(22(28)31)6-4-17(5-7-23)24-11-15-2-3-16-12-29-20(18(16)10-15)25-26-27-29;1-14-18(13-32-21(14)30)28-9-8-23(22(28)31)6-4-15(5-7-23)2-3-16-10-17-12-29-20(25-26-27-29)19(17)24-11-16;2*1-13-7-21(20(31)29(13)17-11-32-19(30)14(17)2)5-3-15(4-6-21)22-8-16-9-24-18(10-23-16)28-12-25-26-27-28;1-14-16(12-32-18(14)30)28-10-9-21(19(28)31)7-5-20(2,6-8-21)22-11-15-3-4-17(25-24-15)29-13-23-26-27-29/h5-6,13,16-17H,3-4,7-12,14H2,1-2H3;4,6,14,17H,2-3,5,7-13,15H2,1H3;2-3,10,17,24H,4-9,11-13H2,1H3;10-11,15H,2-9,12-13H2,1H3;2*9-10,12-13,15,22H,3-8,11H2,1-2H3;3-4,13,22H,5-12H2,1-2H3.

What are the key properties of 8-[2-(4,5-dihydrotetrazolo[1,5-a]quinolin-7-yl)ethyl]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;bis(3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[5-(tetrazol-1-yl)pyrazin-2-yl]methylamino]-2-azaspiro[4.5]decan-1-one);8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[6-(tetrazol-1-yl)pyridazin-3-yl]methylamino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(5-methyl-5H-tetrazolo[5,1-a]isoindol-7-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(3,4,5,6,12-pentazatricyclo[6.4.0.02,6]dodeca-1(8),2,4,9,11-pentaen-10-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-(5H-tetrazolo[5,1-a]isoindol-8-ylmethylamino)-2-azaspiro[4.5]decan-1-one?

8-[2-(4,5-dihydrotetrazolo[1,5-a]quinolin-7-yl)ethyl]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;bis(3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[5-(tetrazol-1-yl)pyrazin-2-yl]methylamino]-2-azaspiro[4.5]decan-1-one);8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[6-(tetrazol-1-yl)pyridazin-3-yl]methylamino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(5-methyl-5H-tetrazolo[5,1-a]isoindol-7-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(3,4,5,6,12-pentazatricyclo[6.4.0.02,6]dodeca-1(8),2,4,9,11-pentaen-10-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-(5H-tetrazolo[5,1-a]isoindol-8-ylmethylamino)-2-azaspiro[4.5]decan-1-one has a molecular weight of 3079.55 g/mol, XLogP of 13.19, 31 rotatable bonds, 4 hydrogen bond donors, and 60 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[2-(4,5-dihydrotetrazolo[1,5-a]quinolin-7-yl)ethyl]-2-(4-methyl-5-oxo-2H-furan-3-yl)-2-azaspiro[4.5]decan-1-one;bis(3-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[5-(tetrazol-1-yl)pyrazin-2-yl]methylamino]-2-azaspiro[4.5]decan-1-one);8-methyl-2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[[6-(tetrazol-1-yl)pyridazin-3-yl]methylamino]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(5-methyl-5H-tetrazolo[5,1-a]isoindol-7-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-[2-(3,4,5,6,12-pentazatricyclo[6.4.0.02,6]dodeca-1(8),2,4,9,11-pentaen-10-yl)ethyl]-2-azaspiro[4.5]decan-1-one;2-(4-methyl-5-oxo-2H-furan-3-yl)-8-(5H-tetrazolo[5,1-a]isoindol-8-ylmethylamino)-2-azaspiro[4.5]decan-1-one is sourced from PubChem (CID 158534359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).