3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]phenyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methoxy]benzoyl]amino]propanoic acid;bis(carbonyl difluoride);3-[[4-[[2-(4-fluorophenyl)-5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[3-(4-fluorophenyl)-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[1-[3-[4-(trifluoromethoxy)phenyl]isoquinolin-1-yl]oxyethyl]benzoyl]amino]propanoic acid

C149H112F27N9O29 — CID 159899236

IUPAC3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]phenyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methoxy]benzoyl]amino]propanoic acid;bis(carbonyl difluoride);3-[[4-[[2-(4-fluorophenyl)-5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[3-(4-fluorophenyl)-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[1-[3-[4-(trifluoromethoxy)phenyl]isoquinolin-1-yl]oxyethyl]benzoyl]amino]propanoic acid
SMILESCC(Oc1nc(-c2ccc(OC(F)(F)F)cc2)cc2ccccc12)c1ccc(C(=O)NCCC(=O)O)cc1.O=C(F)F.O=C(F)F.O=C(O)CCNC(=O)c1ccc(OCc2cc(-c3ccc(OC(F)(F)F)cc3)ccc2-c2ccc(OC(F)(F)F)cc2)cc1.O=C(O)CCNC(=O)c1ccc(OCc2cc(-c3ccc(OC(F)(F)F)cc3)cnc2-c2ccc(F)cc2)cc1.O=C(O)CCNC(=O)c1ccc(OCc2cc(-c3ccc(OC(F)(F)F)cc3)ncc2-c2ccc(OC(F)(F)F)cc2)cc1.O=C(O)CCNC(=O)c1ccc(OCc2nc(-c3ccc(OC(F)(F)F)cc3)ccc2-c2ccc(F)cc2)cc1
InChIInChI=1S/C31H23F6NO6.C30H22F6N2O6.2C29H22F4N2O5.C28H23F3N2O5.2CF2O/c32-30(33,34)43-25-10-1-19(2-11-25)22-7-14-27(20-3-12-26(13-4-20)44-31(35,36)37)23(17-22)18-42-24-8-5-21(6-9-24)29(41)38-16-15-28(39)40;31-29(32,33)43-23-9-1-18(2-10-23)25-16-38-26(19-3-11-24(12-4-19)44-30(34,35)36)15-21(25)17-42-22-7-5-20(6-8-22)28(41)37-14-13-27(39)40;30-23-7-1-19(2-8-23)27-22(15-21(16-35-27)18-3-11-25(12-4-18)40-29(31,32)33)17-39-24-9-5-20(6-10-24)28(38)34-14-13-26(36)37;30-21-7-1-18(2-8-21)24-13-14-25(19-3-11-23(12-4-19)40-29(31,32)33)35-26(24)17-39-22-9-5-20(6-10-22)28(38)34-16-15-27(36)37;1-17(18-6-8-20(9-7-18)26(36)32-15-14-25(34)35)37-27-23-5-3-2-4-21(23)16-24(33-27)19-10-12-22(13-11-19)38-28(29,30)31;2*2-1(3)4/h1-14,17H,15-16,18H2,(H,38,41)(H,39,40);1-12,15-16H,13-14,17H2,(H,37,41)(H,39,40);1-12,15-16H,13-14,17H2,(H,34,38)(H,36,37);1-14H,15-17H2,(H,34,38)(H,36,37);2-13,16-17H,14-15H2,1H3,(H,32,36)(H,34,35);;
InChIKeyNVSXOFKATNAWKY-UHFFFAOYSA-N
MW3005.51 g/mol
LogP35.31
Rot. Bonds51

About 3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]phenyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methoxy]benzoyl]amino]propanoic acid;bis(carbonyl difluoride);3-[[4-[[2-(4-fluorophenyl)-5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[3-(4-fluorophenyl)-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[1-[3-[4-(trifluoromethoxy)phenyl]isoquinolin-1-yl]oxyethyl]benzoyl]amino]propanoic acid

3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]phenyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methoxy]benzoyl]amino]propanoic acid;bis(carbonyl difluoride);3-[[4-[[2-(4-fluorophenyl)-5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[3-(4-fluorophenyl)-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[1-[3-[4-(trifluoromethoxy)phenyl]isoquinolin-1-yl]oxyethyl]benzoyl]amino]propanoic acid (PubChem CID 159899236) has the molecular formula C149H112F27N9O29 and a molecular weight of 3005.51 g/mol. Its IUPAC name is 3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]phenyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methoxy]benzoyl]amino]propanoic acid;bis(carbonyl difluoride);3-[[4-[[2-(4-fluorophenyl)-5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[3-(4-fluorophenyl)-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[1-[3-[4-(trifluoromethoxy)phenyl]isoquinolin-1-yl]oxyethyl]benzoyl]amino]propanoic acid.

Molecular Properties

Compound Name3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]phenyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methoxy]benzoyl]amino]propanoic acid;bis(carbonyl difluoride);3-[[4-[[2-(4-fluorophenyl)-5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[3-(4-fluorophenyl)-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[1-[3-[4-(trifluoromethoxy)phenyl]isoquinolin-1-yl]oxyethyl]benzoyl]amino]propanoic acid
PubChem CID159899236
Molecular FormulaC149H112F27N9O29
Molecular Weight3005.51 g/mol
Exact Mass3003.71
IUPAC Name3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]phenyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methoxy]benzoyl]amino]propanoic acid;bis(carbonyl difluoride);3-[[4-[[2-(4-fluorophenyl)-5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[3-(4-fluorophenyl)-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[1-[3-[4-(trifluoromethoxy)phenyl]isoquinolin-1-yl]oxyethyl]benzoyl]amino]propanoic acid
SMILESCC(Oc1nc(-c2ccc(OC(F)(F)F)cc2)cc2ccccc12)c1ccc(C(=O)NCCC(=O)O)cc1.O=C(F)F.O=C(F)F.O=C(O)CCNC(=O)c1ccc(OCc2cc(-c3ccc(OC(F)(F)F)cc3)ccc2-c2ccc(OC(F)(F)F)cc2)cc1.O=C(O)CCNC(=O)c1ccc(OCc2cc(-c3ccc(OC(F)(F)F)cc3)cnc2-c2ccc(F)cc2)cc1.O=C(O)CCNC(=O)c1ccc(OCc2cc(-c3ccc(OC(F)(F)F)cc3)ncc2-c2ccc(OC(F)(F)F)cc2)cc1.O=C(O)CCNC(=O)c1ccc(OCc2nc(-c3ccc(OC(F)(F)F)cc3)ccc2-c2ccc(F)cc2)cc1
InChIInChI=1S/C31H23F6NO6.C30H22F6N2O6.2C29H22F4N2O5.C28H23F3N2O5.2CF2O/c32-30(33,34)43-25-10-1-19(2-11-25)22-7-14-27(20-3-12-26(13-4-20)44-31(35,36)37)23(17-22)18-42-24-8-5-21(6-9-24)29(41)38-16-15-28(39)40;31-29(32,33)43-23-9-1-18(2-10-23)25-16-38-26(19-3-11-24(12-4-19)44-30(34,35)36)15-21(25)17-42-22-7-5-20(6-8-22)28(41)37-14-13-27(39)40;30-23-7-1-19(2-8-23)27-22(15-21(16-35-27)18-3-11-25(12-4-18)40-29(31,32)33)17-39-24-9-5-20(6-10-24)28(38)34-14-13-26(36)37;30-21-7-1-18(2-8-21)24-13-14-25(19-3-11-23(12-4-19)40-29(31,32)33)35-26(24)17-39-22-9-5-20(6-10-22)28(38)34-16-15-27(36)37;1-17(18-6-8-20(9-7-18)26(36)32-15-14-25(34)35)37-27-23-5-3-2-4-21(23)16-24(33-27)19-10-12-22(13-11-19)38-28(29,30)31;2*2-1(3)4/h1-14,17H,15-16,18H2,(H,38,41)(H,39,40);1-12,15-16H,13-14,17H2,(H,37,41)(H,39,40);1-12,15-16H,13-14,17H2,(H,34,38)(H,36,37);1-14H,15-17H2,(H,34,38)(H,36,37);2-13,16-17H,14-15H2,1H3,(H,32,36)(H,34,35);;
InChIKeyNVSXOFKATNAWKY-UHFFFAOYSA-N
XLogP35.31
TPSA528.46 Ų
H-Bond Donors10
H-Bond Acceptors28
Rotatable Bonds51
Heavy Atoms214
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003005.51
LogP ≤ 535.31
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

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

Analyze 3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]phenyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methoxy]benzoyl]amino]propanoic acid;bis(carbonyl difluoride);3-[[4-[[2-(4-fluorophenyl)-5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[3-(4-fluorophenyl)-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[1-[3-[4-(trifluoromethoxy)phenyl]isoquinolin-1-yl]oxyethyl]benzoyl]amino]propanoic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]phenyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methoxy]benzoyl]amino]propanoic acid;bis(carbonyl difluoride);3-[[4-[[2-(4-fluorophenyl)-5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[3-(4-fluorophenyl)-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[1-[3-[4-(trifluoromethoxy)phenyl]isoquinolin-1-yl]oxyethyl]benzoyl]amino]propanoic acid?
The IUPAC name of 3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]phenyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methoxy]benzoyl]amino]propanoic acid;bis(carbonyl difluoride);3-[[4-[[2-(4-fluorophenyl)-5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[3-(4-fluorophenyl)-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[1-[3-[4-(trifluoromethoxy)phenyl]isoquinolin-1-yl]oxyethyl]benzoyl]amino]propanoic acid (CID 159899236) is 3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]phenyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methoxy]benzoyl]amino]propanoic acid;bis(carbonyl difluoride);3-[[4-[[2-(4-fluorophenyl)-5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[3-(4-fluorophenyl)-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[1-[3-[4-(trifluoromethoxy)phenyl]isoquinolin-1-yl]oxyethyl]benzoyl]amino]propanoic acid.
What is the SMILES notation for 3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]phenyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methoxy]benzoyl]amino]propanoic acid;bis(carbonyl difluoride);3-[[4-[[2-(4-fluorophenyl)-5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[3-(4-fluorophenyl)-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[1-[3-[4-(trifluoromethoxy)phenyl]isoquinolin-1-yl]oxyethyl]benzoyl]amino]propanoic acid?
The canonical SMILES for 3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]phenyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methoxy]benzoyl]amino]propanoic acid;bis(carbonyl difluoride);3-[[4-[[2-(4-fluorophenyl)-5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[3-(4-fluorophenyl)-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[1-[3-[4-(trifluoromethoxy)phenyl]isoquinolin-1-yl]oxyethyl]benzoyl]amino]propanoic acid is CC(Oc1nc(-c2ccc(OC(F)(F)F)cc2)cc2ccccc12)c1ccc(C(=O)NCCC(=O)O)cc1.O=C(F)F.O=C(F)F.O=C(O)CCNC(=O)c1ccc(OCc2cc(-c3ccc(OC(F)(F)F)cc3)ccc2-c2ccc(OC(F)(F)F)cc2)cc1.O=C(O)CCNC(=O)c1ccc(OCc2cc(-c3ccc(OC(F)(F)F)cc3)cnc2-c2ccc(F)cc2)cc1.O=C(O)CCNC(=O)c1ccc(OCc2cc(-c3ccc(OC(F)(F)F)cc3)ncc2-c2ccc(OC(F)(F)F)cc2)cc1.O=C(O)CCNC(=O)c1ccc(OCc2nc(-c3ccc(OC(F)(F)F)cc3)ccc2-c2ccc(F)cc2)cc1.
What is the InChIKey of 3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]phenyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methoxy]benzoyl]amino]propanoic acid;bis(carbonyl difluoride);3-[[4-[[2-(4-fluorophenyl)-5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[3-(4-fluorophenyl)-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[1-[3-[4-(trifluoromethoxy)phenyl]isoquinolin-1-yl]oxyethyl]benzoyl]amino]propanoic acid?
The InChIKey is NVSXOFKATNAWKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H23F6NO6.C30H22F6N2O6.2C29H22F4N2O5.C28H23F3N2O5.2CF2O/c32-30(33,34)43-25-10-1-19(2-11-25)22-7-14-27(20-3-12-26(13-4-20)44-31(35,36)37)23(17-22)18-42-24-8-5-21(6-9-24)29(41)38-16-15-28(39)40;31-29(32,33)43-23-9-1-18(2-10-23)25-16-38-26(19-3-11-24(12-4-19)44-30(34,35)36)15-21(25)17-42-22-7-5-20(6-8-22)28(41)37-14-13-27(39)40;30-23-7-1-19(2-8-23)27-22(15-21(16-35-27)18-3-11-25(12-4-18)40-29(31,32)33)17-39-24-9-5-20(6-10-24)28(38)34-14-13-26(36)37;30-21-7-1-18(2-8-21)24-13-14-25(19-3-11-23(12-4-19)40-29(31,32)33)35-26(24)17-39-22-9-5-20(6-10-22)28(38)34-16-15-27(36)37;1-17(18-6-8-20(9-7-18)26(36)32-15-14-25(34)35)37-27-23-5-3-2-4-21(23)16-24(33-27)19-10-12-22(13-11-19)38-28(29,30)31;2*2-1(3)4/h1-14,17H,15-16,18H2,(H,38,41)(H,39,40);1-12,15-16H,13-14,17H2,(H,37,41)(H,39,40);1-12,15-16H,13-14,17H2,(H,34,38)(H,36,37);1-14H,15-17H2,(H,34,38)(H,36,37);2-13,16-17H,14-15H2,1H3,(H,32,36)(H,34,35);;.
What are the key properties of 3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]phenyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methoxy]benzoyl]amino]propanoic acid;bis(carbonyl difluoride);3-[[4-[[2-(4-fluorophenyl)-5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[3-(4-fluorophenyl)-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[1-[3-[4-(trifluoromethoxy)phenyl]isoquinolin-1-yl]oxyethyl]benzoyl]amino]propanoic acid?
3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]phenyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methoxy]benzoyl]amino]propanoic acid;bis(carbonyl difluoride);3-[[4-[[2-(4-fluorophenyl)-5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[3-(4-fluorophenyl)-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[1-[3-[4-(trifluoromethoxy)phenyl]isoquinolin-1-yl]oxyethyl]benzoyl]amino]propanoic acid has a molecular weight of 3005.51 g/mol, XLogP of 35.31, 51 rotatable bonds, 10 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]phenyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[2,5-bis[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methoxy]benzoyl]amino]propanoic acid;bis(carbonyl difluoride);3-[[4-[[2-(4-fluorophenyl)-5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[[3-(4-fluorophenyl)-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]methoxy]benzoyl]amino]propanoic acid;3-[[4-[1-[3-[4-(trifluoromethoxy)phenyl]isoquinolin-1-yl]oxyethyl]benzoyl]amino]propanoic acid is sourced from PubChem (CID 159899236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).