(2R)-1,1,1-trifluoro-3-[(2R)-2-phenyl-4-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[(1S)-1-[3-(trifluoromethoxy)phenyl]ethyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol

C104H87F33N8O7 — CID 158980387

IUPAC(2R)-1,1,1-trifluoro-3-[(2R)-2-phenyl-4-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[(1S)-1-[3-(trifluoromethoxy)phenyl]ethyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol
SMILESC[C@@H](c1cccc(OC(F)(F)F)c1)N1C[C@@H](c2cccc(C(F)(F)F)c2)N(C[C@@H](O)C(F)(F)F)c2ccccc21.O[C@H](CN1c2ccccc2N(Cc2cccc(C(F)(F)F)c2)C[C@H]1c1ccccc1)C(F)(F)F.O[C@H](CN1c2ccccc2N(Cc2cccc(OC(F)(F)F)c2)C[C@H]1c1ccc(C(F)(F)F)cc1)C(F)(F)F.O[C@H](CN1c2ccccc2N(Cc2cccc(OC(F)(F)F)c2)C[C@H]1c1cccc(C(F)(F)F)c1)C(F)(F)F
InChIInChI=1S/C27H23F9N2O2.2C26H21F9N2O2.C25H22F6N2O/c1-16(17-6-5-9-20(13-17)40-27(34,35)36)37-14-23(18-7-4-8-19(12-18)25(28,29)30)38(15-24(39)26(31,32)33)22-11-3-2-10-21(22)37;27-24(28,29)18-7-4-6-17(12-18)22-14-36(13-16-5-3-8-19(11-16)39-26(33,34)35)20-9-1-2-10-21(20)37(22)15-23(38)25(30,31)32;27-24(28,29)18-10-8-17(9-11-18)22-14-36(13-16-4-3-5-19(12-16)39-26(33,34)35)20-6-1-2-7-21(20)37(22)15-23(38)25(30,31)32;26-24(27,28)19-10-6-7-17(13-19)14-32-15-22(18-8-2-1-3-9-18)33(16-23(34)25(29,30)31)21-12-5-4-11-20(21)32/h2-13,16,23-24,39H,14-15H2,1H3;2*1-12,22-23,38H,13-15H2;1-13,22-23,34H,14-16H2/t16-,23-,24+;3*22-,23+/m0000/s1
InChIKeyJOXPITMJTABLMJ-FJPDLYMPSA-N
MW2187.82 g/mol
LogP28.04
Rot. Bonds23

About (2R)-1,1,1-trifluoro-3-[(2R)-2-phenyl-4-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[(1S)-1-[3-(trifluoromethoxy)phenyl]ethyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol

(2R)-1,1,1-trifluoro-3-[(2R)-2-phenyl-4-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[(1S)-1-[3-(trifluoromethoxy)phenyl]ethyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol (PubChem CID 158980387) has the molecular formula C104H87F33N8O7 and a molecular weight of 2187.82 g/mol. Its IUPAC name is (2R)-1,1,1-trifluoro-3-[(2R)-2-phenyl-4-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[(1S)-1-[3-(trifluoromethoxy)phenyl]ethyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol.

Molecular Properties

Compound Name(2R)-1,1,1-trifluoro-3-[(2R)-2-phenyl-4-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[(1S)-1-[3-(trifluoromethoxy)phenyl]ethyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol
PubChem CID158980387
Molecular FormulaC104H87F33N8O7
Molecular Weight2187.82 g/mol
Exact Mass2186.62
IUPAC Name(2R)-1,1,1-trifluoro-3-[(2R)-2-phenyl-4-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[(1S)-1-[3-(trifluoromethoxy)phenyl]ethyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol
SMILESC[C@@H](c1cccc(OC(F)(F)F)c1)N1C[C@@H](c2cccc(C(F)(F)F)c2)N(C[C@@H](O)C(F)(F)F)c2ccccc21.O[C@H](CN1c2ccccc2N(Cc2cccc(C(F)(F)F)c2)C[C@H]1c1ccccc1)C(F)(F)F.O[C@H](CN1c2ccccc2N(Cc2cccc(OC(F)(F)F)c2)C[C@H]1c1ccc(C(F)(F)F)cc1)C(F)(F)F.O[C@H](CN1c2ccccc2N(Cc2cccc(OC(F)(F)F)c2)C[C@H]1c1cccc(C(F)(F)F)c1)C(F)(F)F
InChIInChI=1S/C27H23F9N2O2.2C26H21F9N2O2.C25H22F6N2O/c1-16(17-6-5-9-20(13-17)40-27(34,35)36)37-14-23(18-7-4-8-19(12-18)25(28,29)30)38(15-24(39)26(31,32)33)22-11-3-2-10-21(22)37;27-24(28,29)18-7-4-6-17(12-18)22-14-36(13-16-5-3-8-19(11-16)39-26(33,34)35)20-9-1-2-10-21(20)37(22)15-23(38)25(30,31)32;27-24(28,29)18-10-8-17(9-11-18)22-14-36(13-16-4-3-5-19(12-16)39-26(33,34)35)20-6-1-2-7-21(20)37(22)15-23(38)25(30,31)32;26-24(27,28)19-10-6-7-17(13-19)14-32-15-22(18-8-2-1-3-9-18)33(16-23(34)25(29,30)31)21-12-5-4-11-20(21)32/h2-13,16,23-24,39H,14-15H2,1H3;2*1-12,22-23,38H,13-15H2;1-13,22-23,34H,14-16H2/t16-,23-,24+;3*22-,23+/m0000/s1
InChIKeyJOXPITMJTABLMJ-FJPDLYMPSA-N
XLogP28.04
TPSA134.53 Ų
H-Bond Donors4
H-Bond Acceptors15
Rotatable Bonds23
Heavy Atoms152
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002187.82
LogP ≤ 528.04
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1015

Analyze (2R)-1,1,1-trifluoro-3-[(2R)-2-phenyl-4-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[(1S)-1-[3-(trifluoromethoxy)phenyl]ethyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol with MolForge

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Related Compounds

(2R)-1,1,1-trifluoro-3-[(2R)-2-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-4-[[3-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol
CID 71532660
(2S)-1,1,1-trifluoro-3-[(2S)-2-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-4-[[3-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol
CID 127048513
(2S)-1,1,1-trifluoro-3-[(2R)-2-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-4-[[3-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol
CID 127050808
(2R)-3-[(2R)-2-(6,7-dimethoxynaphthalen-2-yl)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]-1,1,1-trifluoropropan-2-ol
CID 71532104
(2R)-1,1,1-trifluoro-3-[(2R)-2-(4-fluorophenyl)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol
CID 71532158
(2R)-1,1,1-trifluoro-3-[(2R)-2-(4-methylphenyl)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol
CID 71532159
(2R)-1,1,1-trifluoro-3-[(2R)-2-(4-methoxyphenyl)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol
CID 71532160
(2R)-3-[(2R)-4-(cyclohexen-1-ylmethyl)-2-[3-(trifluoromethoxy)phenyl]-2,3-dihydroquinoxalin-1-yl]-1,1,1-trifluoropropan-2-ol
CID 71532322
(2R)-1,1,1-trifluoro-3-[(2R)-4-(oxan-4-ylmethyl)-2-[3-(trifluoromethoxy)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol
CID 71532323
(2R)-1,1,1-trifluoro-3-[2-(4-phenylphenyl)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol
CID 89418650
(2R)-1,1,1-trifluoro-3-[2-(3-phenylphenyl)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol
CID 89418651
(2R)-1,1,1-trifluoro-3-[2-[4-(2-hydroxypropan-2-yl)phenyl]-4-[[3-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol
CID 89418655

Frequently Asked Questions

What is the IUPAC name of (2R)-1,1,1-trifluoro-3-[(2R)-2-phenyl-4-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[(1S)-1-[3-(trifluoromethoxy)phenyl]ethyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol?
The IUPAC name of (2R)-1,1,1-trifluoro-3-[(2R)-2-phenyl-4-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[(1S)-1-[3-(trifluoromethoxy)phenyl]ethyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol (CID 158980387) is (2R)-1,1,1-trifluoro-3-[(2R)-2-phenyl-4-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[(1S)-1-[3-(trifluoromethoxy)phenyl]ethyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol.
What is the SMILES notation for (2R)-1,1,1-trifluoro-3-[(2R)-2-phenyl-4-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[(1S)-1-[3-(trifluoromethoxy)phenyl]ethyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol?
The canonical SMILES for (2R)-1,1,1-trifluoro-3-[(2R)-2-phenyl-4-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[(1S)-1-[3-(trifluoromethoxy)phenyl]ethyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol is C[C@@H](c1cccc(OC(F)(F)F)c1)N1C[C@@H](c2cccc(C(F)(F)F)c2)N(C[C@@H](O)C(F)(F)F)c2ccccc21.O[C@H](CN1c2ccccc2N(Cc2cccc(C(F)(F)F)c2)C[C@H]1c1ccccc1)C(F)(F)F.O[C@H](CN1c2ccccc2N(Cc2cccc(OC(F)(F)F)c2)C[C@H]1c1ccc(C(F)(F)F)cc1)C(F)(F)F.O[C@H](CN1c2ccccc2N(Cc2cccc(OC(F)(F)F)c2)C[C@H]1c1cccc(C(F)(F)F)c1)C(F)(F)F.
What is the InChIKey of (2R)-1,1,1-trifluoro-3-[(2R)-2-phenyl-4-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[(1S)-1-[3-(trifluoromethoxy)phenyl]ethyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol?
The InChIKey is JOXPITMJTABLMJ-FJPDLYMPSA-N. The full InChI is InChI=1S/C27H23F9N2O2.2C26H21F9N2O2.C25H22F6N2O/c1-16(17-6-5-9-20(13-17)40-27(34,35)36)37-14-23(18-7-4-8-19(12-18)25(28,29)30)38(15-24(39)26(31,32)33)22-11-3-2-10-21(22)37;27-24(28,29)18-7-4-6-17(12-18)22-14-36(13-16-5-3-8-19(11-16)39-26(33,34)35)20-9-1-2-10-21(20)37(22)15-23(38)25(30,31)32;27-24(28,29)18-10-8-17(9-11-18)22-14-36(13-16-4-3-5-19(12-16)39-26(33,34)35)20-6-1-2-7-21(20)37(22)15-23(38)25(30,31)32;26-24(27,28)19-10-6-7-17(13-19)14-32-15-22(18-8-2-1-3-9-18)33(16-23(34)25(29,30)31)21-12-5-4-11-20(21)32/h2-13,16,23-24,39H,14-15H2,1H3;2*1-12,22-23,38H,13-15H2;1-13,22-23,34H,14-16H2/t16-,23-,24+;3*22-,23+/m0000/s1.
What are the key properties of (2R)-1,1,1-trifluoro-3-[(2R)-2-phenyl-4-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[(1S)-1-[3-(trifluoromethoxy)phenyl]ethyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol?
(2R)-1,1,1-trifluoro-3-[(2R)-2-phenyl-4-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[(1S)-1-[3-(trifluoromethoxy)phenyl]ethyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol has a molecular weight of 2187.82 g/mol, XLogP of 28.04, 23 rotatable bonds, 4 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,1,1-trifluoro-3-[(2R)-2-phenyl-4-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[(1S)-1-[3-(trifluoromethoxy)phenyl]ethyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol;(2R)-1,1,1-trifluoro-3-[(2R)-4-[[3-(trifluoromethoxy)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-2,3-dihydroquinoxalin-1-yl]propan-2-ol is sourced from PubChem (CID 158980387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).