2-cyclopropyl-3-fluoro-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-ol;1-cyclopropyl-2-fluoro-2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-one;2-(4-methylsulfanylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol;3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-phenylpropan-1-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol

C188H194F2N6O28S12 — CID 158593908

IUPAC2-cyclopropyl-3-fluoro-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-ol;1-cyclopropyl-2-fluoro-2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-one;2-(4-methylsulfanylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol;3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-phenylpropan-1-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol
SMILESCC(=O)C(Cc1cccc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)c1)c1ccc(S(C)(=O)=O)cc1.CC(C)(c1cc(-c2cccc(CC(C(=O)c3ccccc3)c3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1)S(C)(=O)=O.CC(C)(c1cc(-c2cccc(CC(CO)c3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1)S(C)(=O)=O.CC(C)(c1cc(-c2cccc(CC(F)(C(=O)C3CC3)c3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1)S(C)(=O)=O.CC(O)(C1CC1)C(F)(Cc1cccc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)c1)c1ccc(S(C)(=O)=O)cc1.CSc1ccc(C(CO)Cc2cccc(-c3cc(C(C)(C)S(C)(=O)=O)cc4cccnc34)c2)cc1
InChIInChI=1S/C35H33NO5S2.C33H36FNO5S2.C32H32FNO5S2.C30H31NO5S2.C29H31NO5S2.C29H31NO3S2/c1-35(2,43(4,40)41)29-22-28-14-9-19-36-33(28)31(23-29)27-13-8-10-24(20-27)21-32(34(37)26-11-6-5-7-12-26)25-15-17-30(18-16-25)42(3,38)39;1-31(2,42(5,39)40)27-19-24-10-7-17-35-30(24)29(20-27)23-9-6-8-22(18-23)21-33(34,32(3,36)25-11-12-25)26-13-15-28(16-14-26)41(4,37)38;1-31(2,41(4,38)39)26-18-24-9-6-16-34-29(24)28(19-26)23-8-5-7-21(17-23)20-32(33,30(35)22-10-11-22)25-12-14-27(15-13-25)40(3,36)37;1-20(32)27(22-11-13-26(14-12-22)37(4,33)34)17-21-8-6-9-23(16-21)28-19-25(30(2,3)38(5,35)36)18-24-10-7-15-31-29(24)28;1-29(2,37(4,34)35)25-17-23-9-6-14-30-28(23)27(18-25)22-8-5-7-20(15-22)16-24(19-31)21-10-12-26(13-11-21)36(3,32)33;1-29(2,35(4,32)33)25-17-23-9-6-14-30-28(23)27(18-25)22-8-5-7-20(15-22)16-24(19-31)21-10-12-26(34-3)13-11-21/h5-20,22-23,32H,21H2,1-4H3;6-10,13-20,25,36H,11-12,21H2,1-5H3;5-9,12-19,22H,10-11,20H2,1-4H3;6-16,18-19,27H,17H2,1-5H3;5-15,17-18,24,31H,16,19H2,1-4H3;5-15,17-18,24,31H,16,19H2,1-4H3
InChIKeyHUTYIHUMEXPURH-UHFFFAOYSA-N
MW3408.43 g/mol
LogP35.55
Rot. Bonds51

About 2-cyclopropyl-3-fluoro-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-ol;1-cyclopropyl-2-fluoro-2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-one;2-(4-methylsulfanylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol;3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-phenylpropan-1-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol

2-cyclopropyl-3-fluoro-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-ol;1-cyclopropyl-2-fluoro-2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-one;2-(4-methylsulfanylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol;3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-phenylpropan-1-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol (PubChem CID 158593908) has the molecular formula C188H194F2N6O28S12 and a molecular weight of 3408.43 g/mol. Its IUPAC name is 2-cyclopropyl-3-fluoro-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-ol;1-cyclopropyl-2-fluoro-2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-one;2-(4-methylsulfanylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol;3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-phenylpropan-1-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol.

Molecular Properties

Compound Name2-cyclopropyl-3-fluoro-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-ol;1-cyclopropyl-2-fluoro-2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-one;2-(4-methylsulfanylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol;3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-phenylpropan-1-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol
PubChem CID158593908
Molecular FormulaC188H194F2N6O28S12
Molecular Weight3408.43 g/mol
Exact Mass3405.06
IUPAC Name2-cyclopropyl-3-fluoro-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-ol;1-cyclopropyl-2-fluoro-2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-one;2-(4-methylsulfanylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol;3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-phenylpropan-1-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol
SMILESCC(=O)C(Cc1cccc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)c1)c1ccc(S(C)(=O)=O)cc1.CC(C)(c1cc(-c2cccc(CC(C(=O)c3ccccc3)c3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1)S(C)(=O)=O.CC(C)(c1cc(-c2cccc(CC(CO)c3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1)S(C)(=O)=O.CC(C)(c1cc(-c2cccc(CC(F)(C(=O)C3CC3)c3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1)S(C)(=O)=O.CC(O)(C1CC1)C(F)(Cc1cccc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)c1)c1ccc(S(C)(=O)=O)cc1.CSc1ccc(C(CO)Cc2cccc(-c3cc(C(C)(C)S(C)(=O)=O)cc4cccnc34)c2)cc1
InChIInChI=1S/C35H33NO5S2.C33H36FNO5S2.C32H32FNO5S2.C30H31NO5S2.C29H31NO5S2.C29H31NO3S2/c1-35(2,43(4,40)41)29-22-28-14-9-19-36-33(28)31(23-29)27-13-8-10-24(20-27)21-32(34(37)26-11-6-5-7-12-26)25-15-17-30(18-16-25)42(3,38)39;1-31(2,42(5,39)40)27-19-24-10-7-17-35-30(24)29(20-27)23-9-6-8-22(18-23)21-33(34,32(3,36)25-11-12-25)26-13-15-28(16-14-26)41(4,37)38;1-31(2,41(4,38)39)26-18-24-9-6-16-34-29(24)28(19-26)23-8-5-7-21(17-23)20-32(33,30(35)22-10-11-22)25-12-14-27(15-13-25)40(3,36)37;1-20(32)27(22-11-13-26(14-12-22)37(4,33)34)17-21-8-6-9-23(16-21)28-19-25(30(2,3)38(5,35)36)18-24-10-7-15-31-29(24)28;1-29(2,37(4,34)35)25-17-23-9-6-14-30-28(23)27(18-25)22-8-5-7-20(15-22)16-24(19-31)21-10-12-26(13-11-21)36(3,32)33;1-29(2,35(4,32)33)25-17-23-9-6-14-30-28(23)27(18-25)22-8-5-7-20(15-22)16-24(19-31)21-10-12-26(34-3)13-11-21/h5-20,22-23,32H,21H2,1-4H3;6-10,13-20,25,36H,11-12,21H2,1-5H3;5-9,12-19,22H,10-11,20H2,1-4H3;6-16,18-19,27H,17H2,1-5H3;5-15,17-18,24,31H,16,19H2,1-4H3;5-15,17-18,24,31H,16,19H2,1-4H3
InChIKeyHUTYIHUMEXPURH-UHFFFAOYSA-N
XLogP35.55
TPSA564.78 Ų
H-Bond Donors3
H-Bond Acceptors35
Rotatable Bonds51
Heavy Atoms236
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003408.43
LogP ≤ 535.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1035

Analyze 2-cyclopropyl-3-fluoro-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-ol;1-cyclopropyl-2-fluoro-2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-one;2-(4-methylsulfanylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol;3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-phenylpropan-1-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-fluoro-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-ol;1-cyclopropyl-2-fluoro-2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-one;2-(4-methylsulfanylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol;3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-phenylpropan-1-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol?
The IUPAC name of 2-cyclopropyl-3-fluoro-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-ol;1-cyclopropyl-2-fluoro-2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-one;2-(4-methylsulfanylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol;3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-phenylpropan-1-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol (CID 158593908) is 2-cyclopropyl-3-fluoro-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-ol;1-cyclopropyl-2-fluoro-2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-one;2-(4-methylsulfanylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol;3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-phenylpropan-1-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol.
What is the SMILES notation for 2-cyclopropyl-3-fluoro-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-ol;1-cyclopropyl-2-fluoro-2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-one;2-(4-methylsulfanylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol;3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-phenylpropan-1-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol?
The canonical SMILES for 2-cyclopropyl-3-fluoro-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-ol;1-cyclopropyl-2-fluoro-2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-one;2-(4-methylsulfanylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol;3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-phenylpropan-1-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol is CC(=O)C(Cc1cccc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)c1)c1ccc(S(C)(=O)=O)cc1.CC(C)(c1cc(-c2cccc(CC(C(=O)c3ccccc3)c3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1)S(C)(=O)=O.CC(C)(c1cc(-c2cccc(CC(CO)c3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1)S(C)(=O)=O.CC(C)(c1cc(-c2cccc(CC(F)(C(=O)C3CC3)c3ccc(S(C)(=O)=O)cc3)c2)c2ncccc2c1)S(C)(=O)=O.CC(O)(C1CC1)C(F)(Cc1cccc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)c1)c1ccc(S(C)(=O)=O)cc1.CSc1ccc(C(CO)Cc2cccc(-c3cc(C(C)(C)S(C)(=O)=O)cc4cccnc34)c2)cc1.
What is the InChIKey of 2-cyclopropyl-3-fluoro-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-ol;1-cyclopropyl-2-fluoro-2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-one;2-(4-methylsulfanylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol;3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-phenylpropan-1-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol?
The InChIKey is HUTYIHUMEXPURH-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H33NO5S2.C33H36FNO5S2.C32H32FNO5S2.C30H31NO5S2.C29H31NO5S2.C29H31NO3S2/c1-35(2,43(4,40)41)29-22-28-14-9-19-36-33(28)31(23-29)27-13-8-10-24(20-27)21-32(34(37)26-11-6-5-7-12-26)25-15-17-30(18-16-25)42(3,38)39;1-31(2,42(5,39)40)27-19-24-10-7-17-35-30(24)29(20-27)23-9-6-8-22(18-23)21-33(34,32(3,36)25-11-12-25)26-13-15-28(16-14-26)41(4,37)38;1-31(2,41(4,38)39)26-18-24-9-6-16-34-29(24)28(19-26)23-8-5-7-21(17-23)20-32(33,30(35)22-10-11-22)25-12-14-27(15-13-25)40(3,36)37;1-20(32)27(22-11-13-26(14-12-22)37(4,33)34)17-21-8-6-9-23(16-21)28-19-25(30(2,3)38(5,35)36)18-24-10-7-15-31-29(24)28;1-29(2,37(4,34)35)25-17-23-9-6-14-30-28(23)27(18-25)22-8-5-7-20(15-22)16-24(19-31)21-10-12-26(13-11-21)36(3,32)33;1-29(2,35(4,32)33)25-17-23-9-6-14-30-28(23)27(18-25)22-8-5-7-20(15-22)16-24(19-31)21-10-12-26(34-3)13-11-21/h5-20,22-23,32H,21H2,1-4H3;6-10,13-20,25,36H,11-12,21H2,1-5H3;5-9,12-19,22H,10-11,20H2,1-4H3;6-16,18-19,27H,17H2,1-5H3;5-15,17-18,24,31H,16,19H2,1-4H3;5-15,17-18,24,31H,16,19H2,1-4H3.
What are the key properties of 2-cyclopropyl-3-fluoro-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-ol;1-cyclopropyl-2-fluoro-2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-one;2-(4-methylsulfanylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol;3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-phenylpropan-1-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol?
2-cyclopropyl-3-fluoro-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-ol;1-cyclopropyl-2-fluoro-2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-one;2-(4-methylsulfanylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol;3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-phenylpropan-1-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol has a molecular weight of 3408.43 g/mol, XLogP of 35.55, 51 rotatable bonds, 3 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-fluoro-3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-ol;1-cyclopropyl-2-fluoro-2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-one;2-(4-methylsulfanylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol;3-(4-methylsulfonylphenyl)-4-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]butan-2-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-1-phenylpropan-1-one;2-(4-methylsulfonylphenyl)-3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]propan-1-ol is sourced from PubChem (CID 158593908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).