1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyrazin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[b]pyridin-7-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyridin-5-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[c]pyridin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[d]pyrimidin-7-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-4-methyl-5H-cyclopenta[b]pyridin-7-yl]propan-1-one

C149H144F12N26O6 — CID 157406510

IUPAC1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyrazin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[b]pyridin-7-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyridin-5-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[c]pyridin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[d]pyrimidin-7-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-4-methyl-5H-cyclopenta[b]pyridin-7-yl]propan-1-one
SMILESCCC(=O)C1=CCc2c(C)cc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nc21.CCC(=O)C1=CCc2ccc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nc21.CCC(=O)C1=CCc2cnc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)cc21.CCC(=O)C1=CCc2cnc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nc21.CCC(=O)C1=CCc2ncc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)cc21.CCC(=O)C1=CCc2ncc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nc21
InChIInChI=1S/C26H26F2N4O.3C25H24F2N4O.2C24H23F2N5O/c1-4-23(33)19-8-7-18-15(2)10-24(30-25(18)19)32-9-5-6-16-11-20(17-13-29-31(3)14-17)21(26(27)28)12-22(16)32;1-3-22(32)18-8-6-15-7-9-23(29-24(15)18)31-10-4-5-16-11-19(17-13-28-30(2)14-17)20(25(26)27)12-21(16)31;1-3-24(32)18-6-7-22-20(18)10-17(13-28-22)31-8-4-5-15-9-19(16-12-29-30(2)14-16)21(25(26)27)11-23(15)31;1-3-23(32)18-7-6-16-12-28-24(11-20(16)18)31-8-4-5-15-9-19(17-13-29-30(2)14-17)21(25(26)27)10-22(15)31;1-3-21(32)16-6-7-19-23(16)29-22(12-27-19)31-8-4-5-14-9-17(15-11-28-30(2)13-15)18(24(25)26)10-20(14)31;1-3-21(32)17-7-6-15-11-27-24(29-22(15)17)31-8-4-5-14-9-18(16-12-28-30(2)13-16)19(23(25)26)10-20(14)31/h8,10-14,26H,4-7,9H2,1-3H3;7-9,11-14,25H,3-6,10H2,1-2H3;6,9-14,25H,3-5,7-8H2,1-2H3;7,9-14,25H,3-6,8H2,1-2H3;6,9-13,24H,3-5,7-8H2,1-2H3;7,9-13,23H,3-6,8H2,1-2H3
InChIKeyBNTWSONMUJZZNO-UHFFFAOYSA-N
MW2622.94 g/mol
LogP31.63
Rot. Bonds30

About 1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyrazin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[b]pyridin-7-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyridin-5-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[c]pyridin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[d]pyrimidin-7-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-4-methyl-5H-cyclopenta[b]pyridin-7-yl]propan-1-one

1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyrazin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[b]pyridin-7-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyridin-5-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[c]pyridin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[d]pyrimidin-7-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-4-methyl-5H-cyclopenta[b]pyridin-7-yl]propan-1-one (PubChem CID 157406510) has the molecular formula C149H144F12N26O6 and a molecular weight of 2622.94 g/mol. Its IUPAC name is 1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyrazin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[b]pyridin-7-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyridin-5-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[c]pyridin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[d]pyrimidin-7-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-4-methyl-5H-cyclopenta[b]pyridin-7-yl]propan-1-one.

Molecular Properties

Compound Name1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyrazin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[b]pyridin-7-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyridin-5-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[c]pyridin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[d]pyrimidin-7-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-4-methyl-5H-cyclopenta[b]pyridin-7-yl]propan-1-one
PubChem CID157406510
Molecular FormulaC149H144F12N26O6
Molecular Weight2622.94 g/mol
Exact Mass2621.16
IUPAC Name1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyrazin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[b]pyridin-7-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyridin-5-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[c]pyridin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[d]pyrimidin-7-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-4-methyl-5H-cyclopenta[b]pyridin-7-yl]propan-1-one
SMILESCCC(=O)C1=CCc2c(C)cc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nc21.CCC(=O)C1=CCc2ccc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nc21.CCC(=O)C1=CCc2cnc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)cc21.CCC(=O)C1=CCc2cnc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nc21.CCC(=O)C1=CCc2ncc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)cc21.CCC(=O)C1=CCc2ncc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nc21
InChIInChI=1S/C26H26F2N4O.3C25H24F2N4O.2C24H23F2N5O/c1-4-23(33)19-8-7-18-15(2)10-24(30-25(18)19)32-9-5-6-16-11-20(17-13-29-31(3)14-17)21(26(27)28)12-22(16)32;1-3-22(32)18-8-6-15-7-9-23(29-24(15)18)31-10-4-5-16-11-19(17-13-28-30(2)14-17)20(25(26)27)12-21(16)31;1-3-24(32)18-6-7-22-20(18)10-17(13-28-22)31-8-4-5-15-9-19(16-12-29-30(2)14-16)21(25(26)27)11-23(15)31;1-3-23(32)18-7-6-16-12-28-24(11-20(16)18)31-8-4-5-15-9-19(17-13-29-30(2)14-17)21(25(26)27)10-22(15)31;1-3-21(32)16-6-7-19-23(16)29-22(12-27-19)31-8-4-5-14-9-17(15-11-28-30(2)13-15)18(24(25)26)10-20(14)31;1-3-21(32)17-7-6-15-11-27-24(29-22(15)17)31-8-4-5-14-9-18(16-12-28-30(2)13-16)19(23(25)26)10-20(14)31/h8,10-14,26H,4-7,9H2,1-3H3;7-9,11-14,25H,3-6,10H2,1-2H3;6,9-14,25H,3-5,7-8H2,1-2H3;7,9-14,25H,3-6,8H2,1-2H3;6,9-13,24H,3-5,7-8H2,1-2H3;7,9-13,23H,3-6,8H2,1-2H3
InChIKeyBNTWSONMUJZZNO-UHFFFAOYSA-N
XLogP31.63
TPSA331.90 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds30
Heavy Atoms193
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002622.94
LogP ≤ 531.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Analyze 1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyrazin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[b]pyridin-7-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyridin-5-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[c]pyridin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[d]pyrimidin-7-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-4-methyl-5H-cyclopenta[b]pyridin-7-yl]propan-1-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 1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyrazin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[b]pyridin-7-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyridin-5-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[c]pyridin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[d]pyrimidin-7-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-4-methyl-5H-cyclopenta[b]pyridin-7-yl]propan-1-one?
The IUPAC name of 1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyrazin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[b]pyridin-7-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyridin-5-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[c]pyridin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[d]pyrimidin-7-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-4-methyl-5H-cyclopenta[b]pyridin-7-yl]propan-1-one (CID 157406510) is 1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyrazin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[b]pyridin-7-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyridin-5-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[c]pyridin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[d]pyrimidin-7-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-4-methyl-5H-cyclopenta[b]pyridin-7-yl]propan-1-one.
What is the SMILES notation for 1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyrazin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[b]pyridin-7-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyridin-5-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[c]pyridin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[d]pyrimidin-7-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-4-methyl-5H-cyclopenta[b]pyridin-7-yl]propan-1-one?
The canonical SMILES for 1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyrazin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[b]pyridin-7-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyridin-5-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[c]pyridin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[d]pyrimidin-7-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-4-methyl-5H-cyclopenta[b]pyridin-7-yl]propan-1-one is CCC(=O)C1=CCc2c(C)cc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nc21.CCC(=O)C1=CCc2ccc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nc21.CCC(=O)C1=CCc2cnc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)cc21.CCC(=O)C1=CCc2cnc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nc21.CCC(=O)C1=CCc2ncc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)cc21.CCC(=O)C1=CCc2ncc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nc21.
What is the InChIKey of 1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyrazin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[b]pyridin-7-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyridin-5-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[c]pyridin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[d]pyrimidin-7-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-4-methyl-5H-cyclopenta[b]pyridin-7-yl]propan-1-one?
The InChIKey is BNTWSONMUJZZNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26F2N4O.3C25H24F2N4O.2C24H23F2N5O/c1-4-23(33)19-8-7-18-15(2)10-24(30-25(18)19)32-9-5-6-16-11-20(17-13-29-31(3)14-17)21(26(27)28)12-22(16)32;1-3-22(32)18-8-6-15-7-9-23(29-24(15)18)31-10-4-5-16-11-19(17-13-28-30(2)14-17)20(25(26)27)12-21(16)31;1-3-24(32)18-6-7-22-20(18)10-17(13-28-22)31-8-4-5-15-9-19(16-12-29-30(2)14-16)21(25(26)27)11-23(15)31;1-3-23(32)18-7-6-16-12-28-24(11-20(16)18)31-8-4-5-15-9-19(17-13-29-30(2)14-17)21(25(26)27)10-22(15)31;1-3-21(32)16-6-7-19-23(16)29-22(12-27-19)31-8-4-5-14-9-17(15-11-28-30(2)13-15)18(24(25)26)10-20(14)31;1-3-21(32)17-7-6-15-11-27-24(29-22(15)17)31-8-4-5-14-9-18(16-12-28-30(2)13-16)19(23(25)26)10-20(14)31/h8,10-14,26H,4-7,9H2,1-3H3;7-9,11-14,25H,3-6,10H2,1-2H3;6,9-14,25H,3-5,7-8H2,1-2H3;7,9-14,25H,3-6,8H2,1-2H3;6,9-13,24H,3-5,7-8H2,1-2H3;7,9-13,23H,3-6,8H2,1-2H3.
What are the key properties of 1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyrazin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[b]pyridin-7-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyridin-5-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[c]pyridin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[d]pyrimidin-7-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-4-methyl-5H-cyclopenta[b]pyridin-7-yl]propan-1-one?
1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyrazin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[b]pyridin-7-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyridin-5-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[c]pyridin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[d]pyrimidin-7-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-4-methyl-5H-cyclopenta[b]pyridin-7-yl]propan-1-one has a molecular weight of 2622.94 g/mol, XLogP of 31.63, 30 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyrazin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[b]pyridin-7-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[b]pyridin-5-yl]propan-1-one;1-[3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7H-cyclopenta[c]pyridin-5-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-cyclopenta[d]pyrimidin-7-yl]propan-1-one;1-[2-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-4-methyl-5H-cyclopenta[b]pyridin-7-yl]propan-1-one is sourced from PubChem (CID 157406510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).