8-[1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;6,7-difluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-5-methyl-3H-indol-2-one;[4-(6,7-difluoro-5-methyl-2-sulfanylidene-3H-indol-1-yl)piperidin-1-yl]-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazol-3-yl]methanone;8-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;1-[1-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-7-fluoro-6-methyl-3H-indol-2-one

C150H116ClF28N25O9S — CID 159349333

IUPAC8-[1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;6,7-difluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-5-methyl-3H-indol-2-one;[4-(6,7-difluoro-5-methyl-2-sulfanylidene-3H-indol-1-yl)piperidin-1-yl]-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazol-3-yl]methanone;8-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;1-[1-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-7-fluoro-6-methyl-3H-indol-2-one
SMILESCc1cc2c(c(F)c1F)N(C1CCN(C(=O)c3cc(-c4cccnc4)n(-c4ccc(F)c(C(F)(F)F)c4)n3)CC1)C(=O)C2.Cc1cc2c(c(F)c1F)N(C1CCN(C(=O)c3cc(-c4cccnc4)n(-c4ccc(F)c(C(F)(F)F)c4)n3)CC1)C(=S)C2.Cc1ccc2c(c1F)N(C1CCN(C(=O)c3cc(-c4cccnc4)n(-c4ccc(F)c(C(F)(F)F)c4F)n3)CC1)C(=O)C2.O=C(c1cc(-c2cccnc2)n(-c2ccc(Cl)c(C(F)(F)F)c2)n1)N1CCC2(CC1)C(=O)CCN2c1ccc(F)cc1.O=C(c1cc(-c2cccnc2)n(-c2ccc(F)c(C(F)(F)F)c2F)n1)N1CCC2(CC1)C(=O)CCN2c1ccc(F)cc1
InChIInChI=1S/C30H24ClF4N5O2.3C30H23F6N5O2.C30H23F6N5OS/c31-24-8-7-22(16-23(24)30(33,34)35)40-26(19-2-1-12-36-18-19)17-25(37-40)28(42)38-14-10-29(11-15-38)27(41)9-13-39(29)21-5-3-20(32)4-6-21;1-16-11-18-12-25(42)40(28(18)27(33)26(16)32)19-6-9-39(10-7-19)29(43)23-14-24(17-3-2-8-37-15-17)41(38-23)20-4-5-22(31)21(13-20)30(34,35)36;1-16-4-5-17-13-24(42)40(28(17)26(16)32)19-8-11-39(12-9-19)29(43)21-14-23(18-3-2-10-37-15-18)41(38-21)22-7-6-20(31)25(27(22)33)30(34,35)36;31-19-3-5-20(6-4-19)40-13-9-25(42)29(40)10-14-39(15-11-29)28(43)22-16-24(18-2-1-12-37-17-18)41(38-22)23-8-7-21(32)26(27(23)33)30(34,35)36;1-16-11-18-12-25(43)40(28(18)27(33)26(16)32)19-6-9-39(10-7-19)29(42)23-14-24(17-3-2-8-37-15-17)41(38-23)20-4-5-22(31)21(13-20)30(34,35)36/h1-8,12,16-18H,9-11,13-15H2;2-5,8,11,13-15,19H,6-7,9-10,12H2,1H3;2-7,10,14-15,19H,8-9,11-13H2,1H3;1-8,12,16-17H,9-11,13-15H2;2-5,8,11,13-15,19H,6-7,9-10,12H2,1H3
InChIKeyLHCZDVRTFLIGRS-UHFFFAOYSA-N
MW3012.21 g/mol
LogP30.44
Rot. Bonds20

About 8-[1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;6,7-difluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-5-methyl-3H-indol-2-one;[4-(6,7-difluoro-5-methyl-2-sulfanylidene-3H-indol-1-yl)piperidin-1-yl]-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazol-3-yl]methanone;8-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;1-[1-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-7-fluoro-6-methyl-3H-indol-2-one

8-[1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;6,7-difluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-5-methyl-3H-indol-2-one;[4-(6,7-difluoro-5-methyl-2-sulfanylidene-3H-indol-1-yl)piperidin-1-yl]-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazol-3-yl]methanone;8-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;1-[1-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-7-fluoro-6-methyl-3H-indol-2-one (PubChem CID 159349333) has the molecular formula C150H116ClF28N25O9S and a molecular weight of 3012.21 g/mol. Its IUPAC name is 8-[1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;6,7-difluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-5-methyl-3H-indol-2-one;[4-(6,7-difluoro-5-methyl-2-sulfanylidene-3H-indol-1-yl)piperidin-1-yl]-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazol-3-yl]methanone;8-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;1-[1-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-7-fluoro-6-methyl-3H-indol-2-one.

Molecular Properties

Compound Name8-[1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;6,7-difluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-5-methyl-3H-indol-2-one;[4-(6,7-difluoro-5-methyl-2-sulfanylidene-3H-indol-1-yl)piperidin-1-yl]-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazol-3-yl]methanone;8-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;1-[1-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-7-fluoro-6-methyl-3H-indol-2-one
PubChem CID159349333
Molecular FormulaC150H116ClF28N25O9S
Molecular Weight3012.21 g/mol
Exact Mass3009.83
IUPAC Name8-[1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;6,7-difluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-5-methyl-3H-indol-2-one;[4-(6,7-difluoro-5-methyl-2-sulfanylidene-3H-indol-1-yl)piperidin-1-yl]-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazol-3-yl]methanone;8-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;1-[1-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-7-fluoro-6-methyl-3H-indol-2-one
SMILESCc1cc2c(c(F)c1F)N(C1CCN(C(=O)c3cc(-c4cccnc4)n(-c4ccc(F)c(C(F)(F)F)c4)n3)CC1)C(=O)C2.Cc1cc2c(c(F)c1F)N(C1CCN(C(=O)c3cc(-c4cccnc4)n(-c4ccc(F)c(C(F)(F)F)c4)n3)CC1)C(=S)C2.Cc1ccc2c(c1F)N(C1CCN(C(=O)c3cc(-c4cccnc4)n(-c4ccc(F)c(C(F)(F)F)c4F)n3)CC1)C(=O)C2.O=C(c1cc(-c2cccnc2)n(-c2ccc(Cl)c(C(F)(F)F)c2)n1)N1CCC2(CC1)C(=O)CCN2c1ccc(F)cc1.O=C(c1cc(-c2cccnc2)n(-c2ccc(F)c(C(F)(F)F)c2F)n1)N1CCC2(CC1)C(=O)CCN2c1ccc(F)cc1
InChIInChI=1S/C30H24ClF4N5O2.3C30H23F6N5O2.C30H23F6N5OS/c31-24-8-7-22(16-23(24)30(33,34)35)40-26(19-2-1-12-36-18-19)17-25(37-40)28(42)38-14-10-29(11-15-38)27(41)9-13-39(29)21-5-3-20(32)4-6-21;1-16-11-18-12-25(42)40(28(18)27(33)26(16)32)19-6-9-39(10-7-19)29(43)23-14-24(17-3-2-8-37-15-17)41(38-23)20-4-5-22(31)21(13-20)30(34,35)36;1-16-4-5-17-13-24(42)40(28(17)26(16)32)19-8-11-39(12-9-19)29(43)21-14-23(18-3-2-10-37-15-18)41(38-21)22-7-6-20(31)25(27(22)33)30(34,35)36;31-19-3-5-20(6-4-19)40-13-9-25(42)29(40)10-14-39(15-11-29)28(43)22-16-24(18-2-1-12-37-17-18)41(38-22)23-8-7-21(32)26(27(23)33)30(34,35)36;1-16-11-18-12-25(43)40(28(18)27(33)26(16)32)19-6-9-39(10-7-19)29(42)23-14-24(17-3-2-8-37-15-17)41(38-23)20-4-5-22(31)21(13-20)30(34,35)36/h1-8,12,16-18H,9-11,13-15H2;2-5,8,11,13-15,19H,6-7,9-10,12H2,1H3;2-7,10,14-15,19H,8-9,11-13H2,1H3;1-8,12,16-17H,9-11,13-15H2;2-5,8,11,13-15,19H,6-7,9-10,12H2,1H3
InChIKeyLHCZDVRTFLIGRS-UHFFFAOYSA-N
XLogP30.44
TPSA339.58 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds20
Heavy Atoms214
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003012.21
LogP ≤ 530.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

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

Analyze 8-[1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;6,7-difluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-5-methyl-3H-indol-2-one;[4-(6,7-difluoro-5-methyl-2-sulfanylidene-3H-indol-1-yl)piperidin-1-yl]-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazol-3-yl]methanone;8-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;1-[1-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-7-fluoro-6-methyl-3H-indol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-[1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;6,7-difluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-5-methyl-3H-indol-2-one;[4-(6,7-difluoro-5-methyl-2-sulfanylidene-3H-indol-1-yl)piperidin-1-yl]-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazol-3-yl]methanone;8-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;1-[1-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-7-fluoro-6-methyl-3H-indol-2-one?
The IUPAC name of 8-[1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;6,7-difluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-5-methyl-3H-indol-2-one;[4-(6,7-difluoro-5-methyl-2-sulfanylidene-3H-indol-1-yl)piperidin-1-yl]-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazol-3-yl]methanone;8-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;1-[1-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-7-fluoro-6-methyl-3H-indol-2-one (CID 159349333) is 8-[1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;6,7-difluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-5-methyl-3H-indol-2-one;[4-(6,7-difluoro-5-methyl-2-sulfanylidene-3H-indol-1-yl)piperidin-1-yl]-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazol-3-yl]methanone;8-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;1-[1-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-7-fluoro-6-methyl-3H-indol-2-one.
What is the SMILES notation for 8-[1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;6,7-difluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-5-methyl-3H-indol-2-one;[4-(6,7-difluoro-5-methyl-2-sulfanylidene-3H-indol-1-yl)piperidin-1-yl]-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazol-3-yl]methanone;8-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;1-[1-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-7-fluoro-6-methyl-3H-indol-2-one?
The canonical SMILES for 8-[1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;6,7-difluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-5-methyl-3H-indol-2-one;[4-(6,7-difluoro-5-methyl-2-sulfanylidene-3H-indol-1-yl)piperidin-1-yl]-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazol-3-yl]methanone;8-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;1-[1-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-7-fluoro-6-methyl-3H-indol-2-one is Cc1cc2c(c(F)c1F)N(C1CCN(C(=O)c3cc(-c4cccnc4)n(-c4ccc(F)c(C(F)(F)F)c4)n3)CC1)C(=O)C2.Cc1cc2c(c(F)c1F)N(C1CCN(C(=O)c3cc(-c4cccnc4)n(-c4ccc(F)c(C(F)(F)F)c4)n3)CC1)C(=S)C2.Cc1ccc2c(c1F)N(C1CCN(C(=O)c3cc(-c4cccnc4)n(-c4ccc(F)c(C(F)(F)F)c4F)n3)CC1)C(=O)C2.O=C(c1cc(-c2cccnc2)n(-c2ccc(Cl)c(C(F)(F)F)c2)n1)N1CCC2(CC1)C(=O)CCN2c1ccc(F)cc1.O=C(c1cc(-c2cccnc2)n(-c2ccc(F)c(C(F)(F)F)c2F)n1)N1CCC2(CC1)C(=O)CCN2c1ccc(F)cc1.
What is the InChIKey of 8-[1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;6,7-difluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-5-methyl-3H-indol-2-one;[4-(6,7-difluoro-5-methyl-2-sulfanylidene-3H-indol-1-yl)piperidin-1-yl]-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazol-3-yl]methanone;8-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;1-[1-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-7-fluoro-6-methyl-3H-indol-2-one?
The InChIKey is LHCZDVRTFLIGRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24ClF4N5O2.3C30H23F6N5O2.C30H23F6N5OS/c31-24-8-7-22(16-23(24)30(33,34)35)40-26(19-2-1-12-36-18-19)17-25(37-40)28(42)38-14-10-29(11-15-38)27(41)9-13-39(29)21-5-3-20(32)4-6-21;1-16-11-18-12-25(42)40(28(18)27(33)26(16)32)19-6-9-39(10-7-19)29(43)23-14-24(17-3-2-8-37-15-17)41(38-23)20-4-5-22(31)21(13-20)30(34,35)36;1-16-4-5-17-13-24(42)40(28(17)26(16)32)19-8-11-39(12-9-19)29(43)21-14-23(18-3-2-10-37-15-18)41(38-21)22-7-6-20(31)25(27(22)33)30(34,35)36;31-19-3-5-20(6-4-19)40-13-9-25(42)29(40)10-14-39(15-11-29)28(43)22-16-24(18-2-1-12-37-17-18)41(38-22)23-8-7-21(32)26(27(23)33)30(34,35)36;1-16-11-18-12-25(43)40(28(18)27(33)26(16)32)19-6-9-39(10-7-19)29(42)23-14-24(17-3-2-8-37-15-17)41(38-23)20-4-5-22(31)21(13-20)30(34,35)36/h1-8,12,16-18H,9-11,13-15H2;2-5,8,11,13-15,19H,6-7,9-10,12H2,1H3;2-7,10,14-15,19H,8-9,11-13H2,1H3;1-8,12,16-17H,9-11,13-15H2;2-5,8,11,13-15,19H,6-7,9-10,12H2,1H3.
What are the key properties of 8-[1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;6,7-difluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-5-methyl-3H-indol-2-one;[4-(6,7-difluoro-5-methyl-2-sulfanylidene-3H-indol-1-yl)piperidin-1-yl]-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazol-3-yl]methanone;8-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;1-[1-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-7-fluoro-6-methyl-3H-indol-2-one?
8-[1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;6,7-difluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-5-methyl-3H-indol-2-one;[4-(6,7-difluoro-5-methyl-2-sulfanylidene-3H-indol-1-yl)piperidin-1-yl]-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazol-3-yl]methanone;8-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;1-[1-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-7-fluoro-6-methyl-3H-indol-2-one has a molecular weight of 3012.21 g/mol, XLogP of 30.44, 20 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;6,7-difluoro-1-[1-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-5-methyl-3H-indol-2-one;[4-(6,7-difluoro-5-methyl-2-sulfanylidene-3H-indol-1-yl)piperidin-1-yl]-[1-[4-fluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazol-3-yl]methanone;8-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]-1-(4-fluorophenyl)-1,8-diazaspiro[4.5]decan-4-one;1-[1-[1-[2,4-difluoro-3-(trifluoromethyl)phenyl]-5-pyridin-3-ylpyrazole-3-carbonyl]piperidin-4-yl]-7-fluoro-6-methyl-3H-indol-2-one is sourced from PubChem (CID 159349333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).