tetrakis(carbon dioxide);4-[8-[[5-chloro-1-propan-2-yl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;4-[8-[[5-chloro-1-propyl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(4,4-dimethyl-2,3-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[2-oxo-8-[[1-phenyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;3-phenyl-8-[(2,2,4,4-tetramethyl-3H-chromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(4,4,8-trimethyl-2,3-dihydrochromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one

C193H207Cl2F9N20O32 — CID 162059435

About tetrakis(carbon dioxide);4-[8-[[5-chloro-1-propan-2-yl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;4-[8-[[5-chloro-1-propyl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(4,4-dimethyl-2,3-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[2-oxo-8-[[1-phenyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;3-phenyl-8-[(2,2,4,4-tetramethyl-3H-chromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(4,4,8-trimethyl-2,3-dihydrochromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one

tetrakis(carbon dioxide);4-[8-[[5-chloro-1-propan-2-yl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;4-[8-[[5-chloro-1-propyl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(4,4-dimethyl-2,3-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[2-oxo-8-[[1-phenyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;3-phenyl-8-[(2,2,4,4-tetramethyl-3H-chromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(4,4,8-trimethyl-2,3-dihydrochromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one (PubChem CID 162059435) has the molecular formula C193H207Cl2F9N20O32 and a molecular weight of 3560.77 g/mol. Its IUPAC name is tetrakis(carbon dioxide);4-[8-[[5-chloro-1-propan-2-yl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;4-[8-[[5-chloro-1-propyl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(4,4-dimethyl-2,3-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[2-oxo-8-[[1-phenyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;3-phenyl-8-[(2,2,4,4-tetramethyl-3H-chromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(4,4,8-trimethyl-2,3-dihydrochromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

• Compound Name: tetrakis(carbon dioxide);4-[8-[[5-chloro-1-propan-2-yl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;4-[8-[[5-chloro-1-propyl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(4,4-dimethyl-2,3-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[2-oxo-8-[[1-phenyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;3-phenyl-8-[(2,2,4,4-tetramethyl-3H-chromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(4,4,8-trimethyl-2,3-dihydrochromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• PubChem CID: 162059435
• Molecular Formula: C193H207Cl2F9N20O32
• Molecular Weight: 3560.77 g/mol
• Exact Mass: 3557.44
• IUPAC Name: tetrakis(carbon dioxide);4-[8-[[5-chloro-1-propan-2-yl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;4-[8-[[5-chloro-1-propyl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(4,4-dimethyl-2,3-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[2-oxo-8-[[1-phenyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;3-phenyl-8-[(2,2,4,4-tetramethyl-3H-chromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(4,4,8-trimethyl-2,3-dihydrochromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• SMILES: CC(C)n1nc(Cc2cc(F)c(F)cc2F)c(CN2CCC3(CC2)CN(c2ccc(C(=O)O)cc2)C(=O)O3)c1Cl.CC1(C)CC(C)(C)c2cc(CN3CCC4(CC3)CN(c3ccccc3)C(=O)O4)ccc2O1.CC1(C)CCOc2ccc(CN3CCC4(CC3)CN(c3ccccc3)C(=O)O4)cc21.CC1(C)CCc2cc(CN3CCC4(CC3)CN(c3ccccc3)C(=O)O4)ccc2O1.CCCn1nc(Cc2cc(F)c(F)cc2F)c(CN2CCC3(CC2)CN(c2ccc(C(=O)O)cc2)C(=O)O3)c1Cl.Cc1cc(CN2CCC3(CC2)CN(c2ccccc2)C(=O)O3)cc2c1OCCC2(C)C.O=C(O)c1ccc(N2CC3(CCN(Cc4cnn(-c5ccccc5)c4-c4cc(F)c(F)cc4F)CC3)OC2=O)cc1.O=C=O.O=C=O.O=C=O.O=C=O
• InChI: InChI=1S/C30H25F3N4O4.2C28H28ClF3N4O4.C27H34N2O3.C26H32N2O3.2C25H30N2O3.4CO2/c31-24-15-26(33)25(32)14-23(24)27-20(16-34-37(27)22-4-2-1-3-5-22)17-35-12-10-30(11-13-35)18-36(29(40)41-30)21-8-6-19(7-9-21)28(38)39;1-16(2)36-25(29)20(24(33-36)12-18-11-22(31)23(32)13-21(18)30)14-34-9-7-28(8-10-34)15-35(27(39)40-28)19-5-3-17(4-6-19)26(37)38;1-2-9-36-25(29)20(24(33-36)13-18-12-22(31)23(32)14-21(18)30)15-34-10-7-28(8-11-34)16-35(27(39)40-28)19-5-3-17(4-6-19)26(37)38;1-25(2)18-26(3,4)31-23-11-10-20(16-22(23)25)17-28-14-12-27(13-15-28)19-29(24(30)32-27)21-8-6-5-7-9-21;1-19-15-20(16-22-23(19)30-14-11-25(22,2)3)17-27-12-9-26(10-13-27)18-28(24(29)31-26)21-7-5-4-6-8-21;1-24(2)12-15-29-22-9-8-19(16-21(22)24)17-26-13-10-25(11-14-26)18-27(23(28)30-25)20-6-4-3-5-7-20;1-24(2)11-10-20-16-19(8-9-22(20)29-24)17-26-14-12-25(13-15-26)18-27(23(28)30-25)21-6-4-3-5-7-21;4*2-1-3/h1-9,14-16H,10-13,17-18H2,(H,38,39);3-6,11,13,16H,7-10,12,14-15H2,1-2H3,(H,37,38);3-6,12,14H,2,7-11,13,15-16H2,1H3,(H,37,38);5-11,16H,12-15,17-19H2,1-4H3;4-8,15-16H,9-14,17-18H2,1-3H3;2*3-9,16H,10-15,17-18H2,1-2H3
• InChIKey: YZQABGDJMMBDGT-UHFFFAOYSA-N
• XLogP: 34.85
• TPSA: 568.30 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 42
• Rotatable Bonds: 33
• Heavy Atoms: 256
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3560.77
LogP ≤ 5	34.85
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tetrakis(carbon dioxide);4-[8-[[5-chloro-1-propan-2-yl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;4-[8-[[5-chloro-1-propyl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(4,4-dimethyl-2,3-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[2-oxo-8-[[1-phenyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;3-phenyl-8-[(2,2,4,4-tetramethyl-3H-chromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(4,4,8-trimethyl-2,3-dihydrochromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one?

The IUPAC name of tetrakis(carbon dioxide);4-[8-[[5-chloro-1-propan-2-yl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;4-[8-[[5-chloro-1-propyl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(4,4-dimethyl-2,3-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[2-oxo-8-[[1-phenyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;3-phenyl-8-[(2,2,4,4-tetramethyl-3H-chromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(4,4,8-trimethyl-2,3-dihydrochromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CID 162059435) is tetrakis(carbon dioxide);4-[8-[[5-chloro-1-propan-2-yl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;4-[8-[[5-chloro-1-propyl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(4,4-dimethyl-2,3-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[2-oxo-8-[[1-phenyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;3-phenyl-8-[(2,2,4,4-tetramethyl-3H-chromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(4,4,8-trimethyl-2,3-dihydrochromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one.

What is the SMILES notation for tetrakis(carbon dioxide);4-[8-[[5-chloro-1-propan-2-yl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;4-[8-[[5-chloro-1-propyl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(4,4-dimethyl-2,3-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[2-oxo-8-[[1-phenyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;3-phenyl-8-[(2,2,4,4-tetramethyl-3H-chromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(4,4,8-trimethyl-2,3-dihydrochromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one?

The canonical SMILES for tetrakis(carbon dioxide);4-[8-[[5-chloro-1-propan-2-yl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;4-[8-[[5-chloro-1-propyl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(4,4-dimethyl-2,3-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[2-oxo-8-[[1-phenyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;3-phenyl-8-[(2,2,4,4-tetramethyl-3H-chromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(4,4,8-trimethyl-2,3-dihydrochromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one is CC(C)n1nc(Cc2cc(F)c(F)cc2F)c(CN2CCC3(CC2)CN(c2ccc(C(=O)O)cc2)C(=O)O3)c1Cl.CC1(C)CC(C)(C)c2cc(CN3CCC4(CC3)CN(c3ccccc3)C(=O)O4)ccc2O1.CC1(C)CCOc2ccc(CN3CCC4(CC3)CN(c3ccccc3)C(=O)O4)cc21.CC1(C)CCc2cc(CN3CCC4(CC3)CN(c3ccccc3)C(=O)O4)ccc2O1.CCCn1nc(Cc2cc(F)c(F)cc2F)c(CN2CCC3(CC2)CN(c2ccc(C(=O)O)cc2)C(=O)O3)c1Cl.Cc1cc(CN2CCC3(CC2)CN(c2ccccc2)C(=O)O3)cc2c1OCCC2(C)C.O=C(O)c1ccc(N2CC3(CCN(Cc4cnn(-c5ccccc5)c4-c4cc(F)c(F)cc4F)CC3)OC2=O)cc1.O=C=O.O=C=O.O=C=O.O=C=O.

What is the InChIKey of tetrakis(carbon dioxide);4-[8-[[5-chloro-1-propan-2-yl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;4-[8-[[5-chloro-1-propyl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(4,4-dimethyl-2,3-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[2-oxo-8-[[1-phenyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;3-phenyl-8-[(2,2,4,4-tetramethyl-3H-chromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(4,4,8-trimethyl-2,3-dihydrochromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one?

The InChIKey is YZQABGDJMMBDGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H25F3N4O4.2C28H28ClF3N4O4.C27H34N2O3.C26H32N2O3.2C25H30N2O3.4CO2/c31-24-15-26(33)25(32)14-23(24)27-20(16-34-37(27)22-4-2-1-3-5-22)17-35-12-10-30(11-13-35)18-36(29(40)41-30)21-8-6-19(7-9-21)28(38)39;1-16(2)36-25(29)20(24(33-36)12-18-11-22(31)23(32)13-21(18)30)14-34-9-7-28(8-10-34)15-35(27(39)40-28)19-5-3-17(4-6-19)26(37)38;1-2-9-36-25(29)20(24(33-36)13-18-12-22(31)23(32)14-21(18)30)15-34-10-7-28(8-11-34)16-35(27(39)40-28)19-5-3-17(4-6-19)26(37)38;1-25(2)18-26(3,4)31-23-11-10-20(16-22(23)25)17-28-14-12-27(13-15-28)19-29(24(30)32-27)21-8-6-5-7-9-21;1-19-15-20(16-22-23(19)30-14-11-25(22,2)3)17-27-12-9-26(10-13-27)18-28(24(29)31-26)21-7-5-4-6-8-21;1-24(2)12-15-29-22-9-8-19(16-21(22)24)17-26-13-10-25(11-14-26)18-27(23(28)30-25)20-6-4-3-5-7-20;1-24(2)11-10-20-16-19(8-9-22(20)29-24)17-26-14-12-25(13-15-26)18-27(23(28)30-25)21-6-4-3-5-7-21;4*2-1-3/h1-9,14-16H,10-13,17-18H2,(H,38,39);3-6,11,13,16H,7-10,12,14-15H2,1-2H3,(H,37,38);3-6,12,14H,2,7-11,13,15-16H2,1H3,(H,37,38);5-11,16H,12-15,17-19H2,1-4H3;4-8,15-16H,9-14,17-18H2,1-3H3;2*3-9,16H,10-15,17-18H2,1-2H3;;;;.

What are the key properties of tetrakis(carbon dioxide);4-[8-[[5-chloro-1-propan-2-yl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;4-[8-[[5-chloro-1-propyl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(4,4-dimethyl-2,3-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[2-oxo-8-[[1-phenyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;3-phenyl-8-[(2,2,4,4-tetramethyl-3H-chromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(4,4,8-trimethyl-2,3-dihydrochromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one?

tetrakis(carbon dioxide);4-[8-[[5-chloro-1-propan-2-yl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;4-[8-[[5-chloro-1-propyl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(4,4-dimethyl-2,3-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[2-oxo-8-[[1-phenyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;3-phenyl-8-[(2,2,4,4-tetramethyl-3H-chromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(4,4,8-trimethyl-2,3-dihydrochromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one has a molecular weight of 3560.77 g/mol, XLogP of 34.85, 33 rotatable bonds, 3 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for tetrakis(carbon dioxide);4-[8-[[5-chloro-1-propan-2-yl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;4-[8-[[5-chloro-1-propyl-3-[(2,4,5-trifluorophenyl)methyl]pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;8-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;8-[(4,4-dimethyl-2,3-dihydrochromen-6-yl)methyl]-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;4-[2-oxo-8-[[1-phenyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid;3-phenyl-8-[(2,2,4,4-tetramethyl-3H-chromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;3-phenyl-8-[(4,4,8-trimethyl-2,3-dihydrochromen-6-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 162059435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).