(5,5-dioxo-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone

C157H170F24N24O12S — CID 158038250

IUPAC(5,5-dioxo-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone
SMILESO=C(c1n[nH]c2c1CCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CCCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1COCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1COCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CS(=O)(=O)CC2)N1CCC(c2ccccc2C(F)(F)F)CC1
InChIInChI=1S/C21H24F3N3O.C20H22F3N3O2.2C20H22F3N3O.C19H20F3N3O3S.C19H20F3N3O2.2C19H20F3N3O/c22-21(23,24)17-8-5-4-6-15(17)14-10-12-27(13-11-14)20(28)19-16-7-2-1-3-9-18(16)25-26-19;21-20(22,23)16-5-2-1-4-14(16)13-7-9-26(10-8-13)19(27)18-15-12-28-11-3-6-17(15)24-25-18;2*21-20(22,23)16-7-3-1-5-14(16)13-9-11-26(12-10-13)19(27)18-15-6-2-4-8-17(15)24-25-18;20-19(21,22)15-4-2-1-3-13(15)12-5-8-25(9-6-12)18(26)17-14-11-29(27,28)10-7-16(14)23-24-17;20-19(21,22)15-4-2-1-3-13(15)12-5-8-25(9-6-12)18(26)17-14-11-27-10-7-16(14)23-24-17;2*20-19(21,22)15-6-2-1-4-13(15)12-8-10-25(11-9-12)18(26)17-14-5-3-7-16(14)23-24-17/h4-6,8,14H,1-3,7,9-13H2,(H,25,26);1-2,4-5,13H,3,6-12H2,(H,24,25);2*1,3,5,7,13H,2,4,6,8-12H2,(H,24,25);1-4,12H,5-11H2,(H,23,24);1-4,12H,5-11H2,(H,23,24);2*1-2,4,6,12H,3,5,7-11H2,(H,23,24)
InChIKeyFIAMUJDZUWTEAL-UHFFFAOYSA-N
MW3073.26 g/mol
LogP31.60
Rot. Bonds16

About (5,5-dioxo-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone

(5,5-dioxo-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone (PubChem CID 158038250) has the molecular formula C157H170F24N24O12S and a molecular weight of 3073.26 g/mol. Its IUPAC name is (5,5-dioxo-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone.

Molecular Properties

Compound Name(5,5-dioxo-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone
PubChem CID158038250
Molecular FormulaC157H170F24N24O12S
Molecular Weight3073.26 g/mol
Exact Mass3071.28
IUPAC Name(5,5-dioxo-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone
SMILESO=C(c1n[nH]c2c1CCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CCCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1COCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1COCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CS(=O)(=O)CC2)N1CCC(c2ccccc2C(F)(F)F)CC1
InChIInChI=1S/C21H24F3N3O.C20H22F3N3O2.2C20H22F3N3O.C19H20F3N3O3S.C19H20F3N3O2.2C19H20F3N3O/c22-21(23,24)17-8-5-4-6-15(17)14-10-12-27(13-11-14)20(28)19-16-7-2-1-3-9-18(16)25-26-19;21-20(22,23)16-5-2-1-4-14(16)13-7-9-26(10-8-13)19(27)18-15-12-28-11-3-6-17(15)24-25-18;2*21-20(22,23)16-7-3-1-5-14(16)13-9-11-26(12-10-13)19(27)18-15-6-2-4-8-17(15)24-25-18;20-19(21,22)15-4-2-1-3-13(15)12-5-8-25(9-6-12)18(26)17-14-11-29(27,28)10-7-16(14)23-24-17;20-19(21,22)15-4-2-1-3-13(15)12-5-8-25(9-6-12)18(26)17-14-11-27-10-7-16(14)23-24-17;2*20-19(21,22)15-6-2-1-4-13(15)12-8-10-25(11-9-12)18(26)17-14-5-3-7-16(14)23-24-17/h4-6,8,14H,1-3,7,9-13H2,(H,25,26);1-2,4-5,13H,3,6-12H2,(H,24,25);2*1,3,5,7,13H,2,4,6,8-12H2,(H,24,25);1-4,12H,5-11H2,(H,23,24);1-4,12H,5-11H2,(H,23,24);2*1-2,4,6,12H,3,5,7-11H2,(H,23,24)
InChIKeyFIAMUJDZUWTEAL-UHFFFAOYSA-N
XLogP31.60
TPSA444.52 Ų
H-Bond Donors8
H-Bond Acceptors20
Rotatable Bonds16
Heavy Atoms218
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003073.26
LogP ≤ 531.60
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1020

Analyze (5,5-dioxo-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone 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 (5,5-dioxo-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone?
The IUPAC name of (5,5-dioxo-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone (CID 158038250) is (5,5-dioxo-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone.
What is the SMILES notation for (5,5-dioxo-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone?
The canonical SMILES for (5,5-dioxo-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone is O=C(c1n[nH]c2c1CCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CCCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1COCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1COCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CS(=O)(=O)CC2)N1CCC(c2ccccc2C(F)(F)F)CC1.
What is the InChIKey of (5,5-dioxo-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone?
The InChIKey is FIAMUJDZUWTEAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24F3N3O.C20H22F3N3O2.2C20H22F3N3O.C19H20F3N3O3S.C19H20F3N3O2.2C19H20F3N3O/c22-21(23,24)17-8-5-4-6-15(17)14-10-12-27(13-11-14)20(28)19-16-7-2-1-3-9-18(16)25-26-19;21-20(22,23)16-5-2-1-4-14(16)13-7-9-26(10-8-13)19(27)18-15-12-28-11-3-6-17(15)24-25-18;2*21-20(22,23)16-7-3-1-5-14(16)13-9-11-26(12-10-13)19(27)18-15-6-2-4-8-17(15)24-25-18;20-19(21,22)15-4-2-1-3-13(15)12-5-8-25(9-6-12)18(26)17-14-11-29(27,28)10-7-16(14)23-24-17;20-19(21,22)15-4-2-1-3-13(15)12-5-8-25(9-6-12)18(26)17-14-11-27-10-7-16(14)23-24-17;2*20-19(21,22)15-6-2-1-4-13(15)12-8-10-25(11-9-12)18(26)17-14-5-3-7-16(14)23-24-17/h4-6,8,14H,1-3,7,9-13H2,(H,25,26);1-2,4-5,13H,3,6-12H2,(H,24,25);2*1,3,5,7,13H,2,4,6,8-12H2,(H,24,25);1-4,12H,5-11H2,(H,23,24);1-4,12H,5-11H2,(H,23,24);2*1-2,4,6,12H,3,5,7-11H2,(H,23,24).
What are the key properties of (5,5-dioxo-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone?
(5,5-dioxo-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone has a molecular weight of 3073.26 g/mol, XLogP of 31.60, 16 rotatable bonds, 8 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for (5,5-dioxo-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone is sourced from PubChem (CID 158038250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).