[4-cyclohexyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[4-[(2-methylpropan-2-yl)oxy]-2,2-di(propan-2-yl)pyrrolidin-1-yl]methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone

C159H229F3N14O18 — CID 163997207

IUPAC[4-cyclohexyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[4-[(2-methylpropan-2-yl)oxy]-2,2-di(propan-2-yl)pyrrolidin-1-yl]methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone
SMILESCCC1CN(C(=O)c2cc3c(OC)cccc3[nH]2)C(C(C)C)(C(C)C)C1.CCOC1CN(C(=O)c2cc3c(OC)cccc3[nH]2)C(C(C)C)(C(C)C)C1.COc1cccc2[nH]c(C(=O)N3CC(C(C)C)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(C4CCCCC4)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(OC(C)(C)C)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(OC(F)(F)F)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(OC)CC3(C(C)C)C(C)C)cc12
InChIInChI=1S/C26H38N2O2.C24H36N2O3.C23H34N2O2.C22H32N2O3.C22H32N2O2.C21H27F3N2O3.C21H30N2O3/c1-17(2)26(18(3)4)15-20(19-10-7-6-8-11-19)16-28(26)25(29)23-14-21-22(27-23)12-9-13-24(21)30-5;1-15(2)24(16(3)4)13-17(29-23(5,6)7)14-26(24)22(27)20-12-18-19(25-20)10-9-11-21(18)28-8;1-14(2)17-12-23(15(3)4,16(5)6)25(13-17)22(26)20-11-18-19(24-20)9-8-10-21(18)27-7;1-7-27-16-12-22(14(2)3,15(4)5)24(13-16)21(25)19-11-17-18(23-19)9-8-10-20(17)26-6;1-7-16-12-22(14(2)3,15(4)5)24(13-16)21(25)19-11-17-18(23-19)9-8-10-20(17)26-6;1-12(2)20(13(3)4)10-14(29-21(22,23)24)11-26(20)19(27)17-9-15-16(25-17)7-6-8-18(15)28-5;1-13(2)21(14(3)4)11-15(25-5)12-23(21)20(24)18-10-16-17(22-18)8-7-9-19(16)26-6/h9,12-14,17-20,27H,6-8,10-11,15-16H2,1-5H3;9-12,15-17,25H,13-14H2,1-8H3;8-11,14-17,24H,12-13H2,1-7H3;8-11,14-16,23H,7,12-13H2,1-6H3;8-11,14-16,23H,7,12-13H2,1-6H3;6-9,12-14,25H,10-11H2,1-5H3;7-10,13-15,22H,11-12H2,1-6H3
InChIKeyUFTSMICYZBGCIC-UHFFFAOYSA-N
MW2681.65 g/mol
LogP35.52
Rot. Bonds36

About [4-cyclohexyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[4-[(2-methylpropan-2-yl)oxy]-2,2-di(propan-2-yl)pyrrolidin-1-yl]methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone

[4-cyclohexyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[4-[(2-methylpropan-2-yl)oxy]-2,2-di(propan-2-yl)pyrrolidin-1-yl]methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone (PubChem CID 163997207) has the molecular formula C159H229F3N14O18 and a molecular weight of 2681.65 g/mol. Its IUPAC name is [4-cyclohexyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[4-[(2-methylpropan-2-yl)oxy]-2,2-di(propan-2-yl)pyrrolidin-1-yl]methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name[4-cyclohexyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[4-[(2-methylpropan-2-yl)oxy]-2,2-di(propan-2-yl)pyrrolidin-1-yl]methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone
PubChem CID163997207
Molecular FormulaC159H229F3N14O18
Molecular Weight2681.65 g/mol
Exact Mass2679.74
IUPAC Name[4-cyclohexyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[4-[(2-methylpropan-2-yl)oxy]-2,2-di(propan-2-yl)pyrrolidin-1-yl]methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone
SMILESCCC1CN(C(=O)c2cc3c(OC)cccc3[nH]2)C(C(C)C)(C(C)C)C1.CCOC1CN(C(=O)c2cc3c(OC)cccc3[nH]2)C(C(C)C)(C(C)C)C1.COc1cccc2[nH]c(C(=O)N3CC(C(C)C)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(C4CCCCC4)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(OC(C)(C)C)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(OC(F)(F)F)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(OC)CC3(C(C)C)C(C)C)cc12
InChIInChI=1S/C26H38N2O2.C24H36N2O3.C23H34N2O2.C22H32N2O3.C22H32N2O2.C21H27F3N2O3.C21H30N2O3/c1-17(2)26(18(3)4)15-20(19-10-7-6-8-11-19)16-28(26)25(29)23-14-21-22(27-23)12-9-13-24(21)30-5;1-15(2)24(16(3)4)13-17(29-23(5,6)7)14-26(24)22(27)20-12-18-19(25-20)10-9-11-21(18)28-8;1-14(2)17-12-23(15(3)4,16(5)6)25(13-17)22(26)20-11-18-19(24-20)9-8-10-21(18)27-7;1-7-27-16-12-22(14(2)3,15(4)5)24(13-16)21(25)19-11-17-18(23-19)9-8-10-20(17)26-6;1-7-16-12-22(14(2)3,15(4)5)24(13-16)21(25)19-11-17-18(23-19)9-8-10-20(17)26-6;1-12(2)20(13(3)4)10-14(29-21(22,23)24)11-26(20)19(27)17-9-15-16(25-17)7-6-8-18(15)28-5;1-13(2)21(14(3)4)11-15(25-5)12-23(21)20(24)18-10-16-17(22-18)8-7-9-19(16)26-6/h9,12-14,17-20,27H,6-8,10-11,15-16H2,1-5H3;9-12,15-17,25H,13-14H2,1-8H3;8-11,14-17,24H,12-13H2,1-7H3;8-11,14-16,23H,7,12-13H2,1-6H3;8-11,14-16,23H,7,12-13H2,1-6H3;6-9,12-14,25H,10-11H2,1-5H3;7-10,13-15,22H,11-12H2,1-6H3
InChIKeyUFTSMICYZBGCIC-UHFFFAOYSA-N
XLogP35.52
TPSA354.23 Ų
H-Bond Donors7
H-Bond Acceptors18
Rotatable Bonds36
Heavy Atoms194
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002681.65
LogP ≤ 535.52
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1018

Analyze [4-cyclohexyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[4-[(2-methylpropan-2-yl)oxy]-2,2-di(propan-2-yl)pyrrolidin-1-yl]methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone with MolForge

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Related Compounds

US11352363, Example 51
CID 163373382
N-[(2S)-1-[(3R)-2'-cyano-2-oxospiro[1H-indole-3,4'-pyrrolidine]-1'-yl]-4-methyl-1-oxopentan-2-yl]-4-(difluoromethoxy)-N-methyl-1H-indole-2-carboxamide
CID 165414274
US11358953, Example 19
CID 162682111
US11352363, Example 22
CID 163373037
US11352363, Example 113
CID 163373219
US11352363, Example 32
CID 163373220
US11352363, Example 33
CID 165112490
N-[(2S)-1-[(3R)-2'-[2-(benzylamino)-2-oxoacetyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-1'-yl]-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide
CID 165414255
N-[(2S)-1-[(3R)-2'-[2-(cyclohexylamino)-2-oxoacetyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-1'-yl]-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide
CID 165414256
N-[(2S)-1-[(3R)-2'-cyano-2-oxospiro[1H-indole-3,4'-pyrrolidine]-1'-yl]-3-cyclohexyl-1-oxopropan-2-yl]-4-methoxy-N-methyl-1H-indole-2-carboxamide
CID 165414334
US11352363, Example 34
CID 165112491
N-[(2S)-1-[(3R)-2'-[2-(cyclohexylamino)-2-oxoacetyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-1'-yl]-4-methyl-1-oxopentan-2-yl]-4-methoxy-N-methyl-1H-indole-2-carboxamide
CID 165414257

Frequently Asked Questions

What is the IUPAC name of [4-cyclohexyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[4-[(2-methylpropan-2-yl)oxy]-2,2-di(propan-2-yl)pyrrolidin-1-yl]methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone?
The IUPAC name of [4-cyclohexyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[4-[(2-methylpropan-2-yl)oxy]-2,2-di(propan-2-yl)pyrrolidin-1-yl]methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone (CID 163997207) is [4-cyclohexyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[4-[(2-methylpropan-2-yl)oxy]-2,2-di(propan-2-yl)pyrrolidin-1-yl]methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for [4-cyclohexyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[4-[(2-methylpropan-2-yl)oxy]-2,2-di(propan-2-yl)pyrrolidin-1-yl]methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone?
The canonical SMILES for [4-cyclohexyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[4-[(2-methylpropan-2-yl)oxy]-2,2-di(propan-2-yl)pyrrolidin-1-yl]methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone is CCC1CN(C(=O)c2cc3c(OC)cccc3[nH]2)C(C(C)C)(C(C)C)C1.CCOC1CN(C(=O)c2cc3c(OC)cccc3[nH]2)C(C(C)C)(C(C)C)C1.COc1cccc2[nH]c(C(=O)N3CC(C(C)C)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(C4CCCCC4)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(OC(C)(C)C)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(OC(F)(F)F)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(OC)CC3(C(C)C)C(C)C)cc12.
What is the InChIKey of [4-cyclohexyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[4-[(2-methylpropan-2-yl)oxy]-2,2-di(propan-2-yl)pyrrolidin-1-yl]methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone?
The InChIKey is UFTSMICYZBGCIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H38N2O2.C24H36N2O3.C23H34N2O2.C22H32N2O3.C22H32N2O2.C21H27F3N2O3.C21H30N2O3/c1-17(2)26(18(3)4)15-20(19-10-7-6-8-11-19)16-28(26)25(29)23-14-21-22(27-23)12-9-13-24(21)30-5;1-15(2)24(16(3)4)13-17(29-23(5,6)7)14-26(24)22(27)20-12-18-19(25-20)10-9-11-21(18)28-8;1-14(2)17-12-23(15(3)4,16(5)6)25(13-17)22(26)20-11-18-19(24-20)9-8-10-21(18)27-7;1-7-27-16-12-22(14(2)3,15(4)5)24(13-16)21(25)19-11-17-18(23-19)9-8-10-20(17)26-6;1-7-16-12-22(14(2)3,15(4)5)24(13-16)21(25)19-11-17-18(23-19)9-8-10-20(17)26-6;1-12(2)20(13(3)4)10-14(29-21(22,23)24)11-26(20)19(27)17-9-15-16(25-17)7-6-8-18(15)28-5;1-13(2)21(14(3)4)11-15(25-5)12-23(21)20(24)18-10-16-17(22-18)8-7-9-19(16)26-6/h9,12-14,17-20,27H,6-8,10-11,15-16H2,1-5H3;9-12,15-17,25H,13-14H2,1-8H3;8-11,14-17,24H,12-13H2,1-7H3;8-11,14-16,23H,7,12-13H2,1-6H3;8-11,14-16,23H,7,12-13H2,1-6H3;6-9,12-14,25H,10-11H2,1-5H3;7-10,13-15,22H,11-12H2,1-6H3.
What are the key properties of [4-cyclohexyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[4-[(2-methylpropan-2-yl)oxy]-2,2-di(propan-2-yl)pyrrolidin-1-yl]methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone?
[4-cyclohexyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[4-[(2-methylpropan-2-yl)oxy]-2,2-di(propan-2-yl)pyrrolidin-1-yl]methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone has a molecular weight of 2681.65 g/mol, XLogP of 35.52, 36 rotatable bonds, 7 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for [4-cyclohexyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[4-[(2-methylpropan-2-yl)oxy]-2,2-di(propan-2-yl)pyrrolidin-1-yl]methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 163997207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).