N-(3,4-difluorophenyl)-5-[4-(4-ethylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-(4-fluorophenyl)-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide;bis(5-[4-(4-ethylcyclohexyl)phenyl]-N-phenylindole-1-carboxamide);5-[4-(4-ethylcyclohexyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide

C175H184F6N12O6 — CID 159548272

IUPACN-(3,4-difluorophenyl)-5-[4-(4-ethylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-(4-fluorophenyl)-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide;bis(5-[4-(4-ethylcyclohexyl)phenyl]-N-phenylindole-1-carboxamide);5-[4-(4-ethylcyclohexyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide
SMILESCCC1CCC(c2ccc(-c3ccc4c(c3)CCN4C(=O)Nc3ccc(F)c(F)c3)cc2)CC1.CCC1CCC(c2ccc(-c3ccc4c(c3)CCN4C(=O)Nc3ccc(F)cc3)cc2)CC1.CCC1CCC(c2ccc(-c3ccc4c(c3)CCN4C(=O)Nc3cccc(C(F)(F)F)c3)cc2)CC1.CCC1CCC(c2ccc(-c3ccc4c(c3)CCN4C(=O)Nc3ccccc3)cc2)CC1.CCC1CCC(c2ccc(-c3ccc4c(ccn4C(=O)Nc4ccccc4)c3)cc2)CC1.CCC1CCC(c2ccc(-c3ccc4c(ccn4C(=O)Nc4ccccc4)c3)cc2)CC1
InChIInChI=1S/C30H31F3N2O.C29H30F2N2O.C29H31FN2O.C29H32N2O.2C29H30N2O/c1-2-20-6-8-21(9-7-20)22-10-12-23(13-11-22)24-14-15-28-25(18-24)16-17-35(28)29(36)34-27-5-3-4-26(19-27)30(31,32)33;1-2-19-3-5-20(6-4-19)21-7-9-22(10-8-21)23-11-14-28-24(17-23)15-16-33(28)29(34)32-25-12-13-26(30)27(31)18-25;1-2-20-3-5-21(6-4-20)22-7-9-23(10-8-22)24-11-16-28-25(19-24)17-18-32(28)29(33)31-27-14-12-26(30)13-15-27;3*1-2-21-8-10-22(11-9-21)23-12-14-24(15-13-23)25-16-17-28-26(20-25)18-19-31(28)29(32)30-27-6-4-3-5-7-27/h3-5,10-15,18-21H,2,6-9,16-17H2,1H3,(H,34,36);7-14,17-20H,2-6,15-16H2,1H3,(H,32,34);7-16,19-21H,2-6,17-18H2,1H3,(H,31,33);3-7,12-17,20-22H,2,8-11,18-19H2,1H3,(H,30,32);2*3-7,12-22H,2,8-11H2,1H3,(H,30,32)
InChIKeyMFBMHMIDWDVOLM-UHFFFAOYSA-N
MW2665.46 g/mol
LogP48.11
Rot. Bonds24

About N-(3,4-difluorophenyl)-5-[4-(4-ethylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-(4-fluorophenyl)-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide;bis(5-[4-(4-ethylcyclohexyl)phenyl]-N-phenylindole-1-carboxamide);5-[4-(4-ethylcyclohexyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide

N-(3,4-difluorophenyl)-5-[4-(4-ethylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-(4-fluorophenyl)-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide;bis(5-[4-(4-ethylcyclohexyl)phenyl]-N-phenylindole-1-carboxamide);5-[4-(4-ethylcyclohexyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide (PubChem CID 159548272) has the molecular formula C175H184F6N12O6 and a molecular weight of 2665.46 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-5-[4-(4-ethylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-(4-fluorophenyl)-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide;bis(5-[4-(4-ethylcyclohexyl)phenyl]-N-phenylindole-1-carboxamide);5-[4-(4-ethylcyclohexyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-5-[4-(4-ethylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-(4-fluorophenyl)-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide;bis(5-[4-(4-ethylcyclohexyl)phenyl]-N-phenylindole-1-carboxamide);5-[4-(4-ethylcyclohexyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide
PubChem CID159548272
Molecular FormulaC175H184F6N12O6
Molecular Weight2665.46 g/mol
Exact Mass2663.44
IUPAC NameN-(3,4-difluorophenyl)-5-[4-(4-ethylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-(4-fluorophenyl)-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide;bis(5-[4-(4-ethylcyclohexyl)phenyl]-N-phenylindole-1-carboxamide);5-[4-(4-ethylcyclohexyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide
SMILESCCC1CCC(c2ccc(-c3ccc4c(c3)CCN4C(=O)Nc3ccc(F)c(F)c3)cc2)CC1.CCC1CCC(c2ccc(-c3ccc4c(c3)CCN4C(=O)Nc3ccc(F)cc3)cc2)CC1.CCC1CCC(c2ccc(-c3ccc4c(c3)CCN4C(=O)Nc3cccc(C(F)(F)F)c3)cc2)CC1.CCC1CCC(c2ccc(-c3ccc4c(c3)CCN4C(=O)Nc3ccccc3)cc2)CC1.CCC1CCC(c2ccc(-c3ccc4c(ccn4C(=O)Nc4ccccc4)c3)cc2)CC1.CCC1CCC(c2ccc(-c3ccc4c(ccn4C(=O)Nc4ccccc4)c3)cc2)CC1
InChIInChI=1S/C30H31F3N2O.C29H30F2N2O.C29H31FN2O.C29H32N2O.2C29H30N2O/c1-2-20-6-8-21(9-7-20)22-10-12-23(13-11-22)24-14-15-28-25(18-24)16-17-35(28)29(36)34-27-5-3-4-26(19-27)30(31,32)33;1-2-19-3-5-20(6-4-19)21-7-9-22(10-8-21)23-11-14-28-24(17-23)15-16-33(28)29(34)32-25-12-13-26(30)27(31)18-25;1-2-20-3-5-21(6-4-20)22-7-9-23(10-8-22)24-11-16-28-25(19-24)17-18-32(28)29(33)31-27-14-12-26(30)13-15-27;3*1-2-21-8-10-22(11-9-21)23-12-14-24(15-13-23)25-16-17-28-26(20-25)18-19-31(28)29(32)30-27-6-4-3-5-7-27/h3-5,10-15,18-21H,2,6-9,16-17H2,1H3,(H,34,36);7-14,17-20H,2-6,15-16H2,1H3,(H,32,34);7-16,19-21H,2-6,17-18H2,1H3,(H,31,33);3-7,12-17,20-22H,2,8-11,18-19H2,1H3,(H,30,32);2*3-7,12-22H,2,8-11H2,1H3,(H,30,32)
InChIKeyMFBMHMIDWDVOLM-UHFFFAOYSA-N
XLogP48.11
TPSA197.42 Ų
H-Bond Donors6
H-Bond Acceptors8
Rotatable Bonds24
Heavy Atoms199
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002665.46
LogP ≤ 548.11
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 108

Analyze N-(3,4-difluorophenyl)-5-[4-(4-ethylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-(4-fluorophenyl)-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide;bis(5-[4-(4-ethylcyclohexyl)phenyl]-N-phenylindole-1-carboxamide);5-[4-(4-ethylcyclohexyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide with MolForge

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Related Compounds

10-(3,5-Difluorophenyl)-1-aza-10-azoniatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaene;10-(3-fluorophenyl)-1-aza-10-azoniatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaene;10-(2,3,5,6-tetrafluorophenyl)-1-aza-10-azoniatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaene;10-[4-(trifluoromethyl)phenyl]-1-aza-10-azoniatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaene
CID 91055310
10-(3,5-Difluorophenyl)-1-aza-10-azoniatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaen-11-one;10-(3-fluorophenyl)-1-aza-10-azoniatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaen-11-one;10-(2,3,5,6-tetrafluorophenyl)-1-aza-10-azoniatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaen-11-one;10-[4-(trifluoromethyl)phenyl]-1-aza-10-azoniatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaen-11-one
CID 91194065
10-[2-Fluoro-6-(trifluoromethyl)phenyl]-1-aza-10-azoniatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaen-11-one;10-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-1-aza-10-azoniatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaen-11-one
CID 91202253
10-[3,5-Bis(trifluoromethyl)phenyl]-1-aza-10-azoniatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaen-11-one;10-(2-fluorophenyl)-1-aza-10-azoniatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaen-11-one
CID 91454723
tert-butyl 3-[(E)-2-[[3-[3,4-bis[[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]carbamoylamino]phenyl]-4-[[(E)-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethenyl]carbamoylamino]phenyl]carbamoylamino]ethenyl]indole-1-carboxylate
CID 145053207
1-[4-[2-[(1R,8S)-11-azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl]ethyl]cyclohexyl]-3-[1-[[4-[2-[(1R,8S)-11-azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl]ethyl]cyclohexyl]carbamoylamino]-3-(1H-indol-3-yl)propan-2-yl]urea;2,2,2-trifluoroacetic acid
CID 157213745
3-(7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl)-1,1-bis(2,2,2-trifluoroethyl)urea;3-(7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl)-1-(1,1,2,2,2-pentafluoroethyl)-1-(2,2,2-trifluoroethyl)urea;3-[7-methyl-5-(trifluoromethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-1,1-bis(2,2,2-trifluoroethyl)urea;3-[7-methyl-5-(trifluoromethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-1-(1,1,2,2,2-pentafluoroethyl)-1-(2,2,2-trifluoroethyl)urea
CID 157413788
6-tert-butyl-3,3-dimethyl-1,2-dihydroindole;6-tert-butylspiro[1,2-dihydroindole-3,1'-cyclopropane];1-(6-tert-butylspiro[2H-indole-3,1'-cyclopropane]-1-yl)ethanone;6-tert-butyl-2-(trifluoromethyl)-1H-indole;6-tert-butyl-3-(trifluoromethyl)-1H-indole;3,6-ditert-butyl-5-(trifluoromethyl)-1H-indole
CID 157445530
6-tert-butyl-2,3-dihydro-1H-indole;6-tert-butyl-3,3-dimethyl-1,2-dihydroindole;6-tert-butyl-3-methyl-1H-indole;6-tert-butyl-5-methyl-1H-indole;6-tert-butylspiro[1,2-dihydroindole-3,1'-cyclopropane];1-(6-tert-butylspiro[2H-indole-3,1'-cyclopropane]-1-yl)ethanone;6-tert-butyl-2-(trifluoromethyl)-1H-indole;6-tert-butyl-3-(trifluoromethyl)-1H-indole;3,6-ditert-butyl-5-methyl-1H-indole
CID 157452816
3,6-Bis(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazole;3,6-bis(2-phenylpropan-2-yl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazole;9-[3,5-bis(2-pyridin-2-ylpropan-2-yl)phenyl]-3,6-dimethylcarbazole;9-(4-fluorophenyl)-3,6-dimethylcarbazole;9-[4-(1,1,1,3,3,3-hexafluoro-2-pyridin-2-ylpropan-2-yl)phenyl]-3,6-bis(2-phenylpropan-2-yl)carbazole;9-(3,4,5-trimethylphenyl)-3,6-bis[(2,4,6-trimethylphenyl)methyl]carbazole
CID 157475508
CID 157478809
CID 157478809
3,6-Bis(7-tert-butyl-9-phenylcarbazol-3-yl)-9-(5-methyl-3-pyridinyl)carbazole;3,6-bis(6,9-diphenylcarbazol-3-yl)-9-phenylcarbazole;3-[9-(4-methylphenyl)-6-[9-phenyl-6-(trifluoromethyl)carbazol-3-yl]carbazol-3-yl]-9-phenyl-6-(trifluoromethyl)carbazole;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole
CID 157713275

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-5-[4-(4-ethylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-(4-fluorophenyl)-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide;bis(5-[4-(4-ethylcyclohexyl)phenyl]-N-phenylindole-1-carboxamide);5-[4-(4-ethylcyclohexyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-(3,4-difluorophenyl)-5-[4-(4-ethylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-(4-fluorophenyl)-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide;bis(5-[4-(4-ethylcyclohexyl)phenyl]-N-phenylindole-1-carboxamide);5-[4-(4-ethylcyclohexyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide (CID 159548272) is N-(3,4-difluorophenyl)-5-[4-(4-ethylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-(4-fluorophenyl)-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide;bis(5-[4-(4-ethylcyclohexyl)phenyl]-N-phenylindole-1-carboxamide);5-[4-(4-ethylcyclohexyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-5-[4-(4-ethylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-(4-fluorophenyl)-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide;bis(5-[4-(4-ethylcyclohexyl)phenyl]-N-phenylindole-1-carboxamide);5-[4-(4-ethylcyclohexyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-(3,4-difluorophenyl)-5-[4-(4-ethylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-(4-fluorophenyl)-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide;bis(5-[4-(4-ethylcyclohexyl)phenyl]-N-phenylindole-1-carboxamide);5-[4-(4-ethylcyclohexyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide is CCC1CCC(c2ccc(-c3ccc4c(c3)CCN4C(=O)Nc3ccc(F)c(F)c3)cc2)CC1.CCC1CCC(c2ccc(-c3ccc4c(c3)CCN4C(=O)Nc3ccc(F)cc3)cc2)CC1.CCC1CCC(c2ccc(-c3ccc4c(c3)CCN4C(=O)Nc3cccc(C(F)(F)F)c3)cc2)CC1.CCC1CCC(c2ccc(-c3ccc4c(c3)CCN4C(=O)Nc3ccccc3)cc2)CC1.CCC1CCC(c2ccc(-c3ccc4c(ccn4C(=O)Nc4ccccc4)c3)cc2)CC1.CCC1CCC(c2ccc(-c3ccc4c(ccn4C(=O)Nc4ccccc4)c3)cc2)CC1.
What is the InChIKey of N-(3,4-difluorophenyl)-5-[4-(4-ethylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-(4-fluorophenyl)-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide;bis(5-[4-(4-ethylcyclohexyl)phenyl]-N-phenylindole-1-carboxamide);5-[4-(4-ethylcyclohexyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide?
The InChIKey is MFBMHMIDWDVOLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31F3N2O.C29H30F2N2O.C29H31FN2O.C29H32N2O.2C29H30N2O/c1-2-20-6-8-21(9-7-20)22-10-12-23(13-11-22)24-14-15-28-25(18-24)16-17-35(28)29(36)34-27-5-3-4-26(19-27)30(31,32)33;1-2-19-3-5-20(6-4-19)21-7-9-22(10-8-21)23-11-14-28-24(17-23)15-16-33(28)29(34)32-25-12-13-26(30)27(31)18-25;1-2-20-3-5-21(6-4-20)22-7-9-23(10-8-22)24-11-16-28-25(19-24)17-18-32(28)29(33)31-27-14-12-26(30)13-15-27;3*1-2-21-8-10-22(11-9-21)23-12-14-24(15-13-23)25-16-17-28-26(20-25)18-19-31(28)29(32)30-27-6-4-3-5-7-27/h3-5,10-15,18-21H,2,6-9,16-17H2,1H3,(H,34,36);7-14,17-20H,2-6,15-16H2,1H3,(H,32,34);7-16,19-21H,2-6,17-18H2,1H3,(H,31,33);3-7,12-17,20-22H,2,8-11,18-19H2,1H3,(H,30,32);2*3-7,12-22H,2,8-11H2,1H3,(H,30,32).
What are the key properties of N-(3,4-difluorophenyl)-5-[4-(4-ethylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-(4-fluorophenyl)-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide;bis(5-[4-(4-ethylcyclohexyl)phenyl]-N-phenylindole-1-carboxamide);5-[4-(4-ethylcyclohexyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide?
N-(3,4-difluorophenyl)-5-[4-(4-ethylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-(4-fluorophenyl)-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide;bis(5-[4-(4-ethylcyclohexyl)phenyl]-N-phenylindole-1-carboxamide);5-[4-(4-ethylcyclohexyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide has a molecular weight of 2665.46 g/mol, XLogP of 48.11, 24 rotatable bonds, 6 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-5-[4-(4-ethylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-(4-fluorophenyl)-2,3-dihydroindole-1-carboxamide;5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide;bis(5-[4-(4-ethylcyclohexyl)phenyl]-N-phenylindole-1-carboxamide);5-[4-(4-ethylcyclohexyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 159548272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).