[3-butyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-dimethyl-2,2-di(propan-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4,4-dimethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-5-yl]-(4-methoxy-1H-indol-2-yl)methanone;[7,7-di(propan-2-yl)-6-azaspiro[3.4]octan-6-yl]-(4-methoxy-1H-indol-2-yl)methanone;[3-ethyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,3-tri(propan-2-yl)azetidin-1-yl]methanone

C156H222N14O14 — CID 163660162

IUPAC[3-butyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-dimethyl-2,2-di(propan-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4,4-dimethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-5-yl]-(4-methoxy-1H-indol-2-yl)methanone;[7,7-di(propan-2-yl)-6-azaspiro[3.4]octan-6-yl]-(4-methoxy-1H-indol-2-yl)methanone;[3-ethyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,3-tri(propan-2-yl)azetidin-1-yl]methanone
SMILESCCC1CN(C(=O)c2cc3c(OC)cccc3[nH]2)C1(C(C)C)C(C)C.CCCCC1CN(C(=O)c2cc3c(OC)cccc3[nH]2)C1(C(C)C)C(C)C.COc1cccc2[nH]c(C(=O)N3CC(C(C)C)C3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(C)(C)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC4(CC4)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC4(CCC4)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC4C(C4(C)C)C3(C(C)C)C(C)C)cc12
InChIInChI=1S/2C23H32N2O2.C23H34N2O2.C22H30N2O2.2C22H32N2O2.C21H30N2O2/c1-13(2)23(14(3)4)20-16(22(20,5)6)12-25(23)21(26)18-11-15-17(24-18)9-8-10-19(15)27-7;1-15(2)23(16(3)4)13-22(10-7-11-22)14-25(23)21(26)19-12-17-18(24-19)8-6-9-20(17)27-5;1-7-8-10-17-14-25(23(17,15(2)3)16(4)5)22(26)20-13-18-19(24-20)11-9-12-21(18)27-6;1-14(2)22(15(3)4)12-21(9-10-21)13-24(22)20(25)18-11-16-17(23-18)7-6-8-19(16)26-5;1-14(2)22(15(3)4)12-21(5,6)13-24(22)20(25)18-11-16-17(23-18)9-8-10-19(16)26-7;1-13(2)17-12-24(22(17,14(3)4)15(5)6)21(25)19-11-16-18(23-19)9-8-10-20(16)26-7;1-7-15-12-23(21(15,13(2)3)14(4)5)20(24)18-11-16-17(22-18)9-8-10-19(16)25-6/h8-11,13-14,16,20,24H,12H2,1-7H3;6,8-9,12,15-16,24H,7,10-11,13-14H2,1-5H3;9,11-13,15-17,24H,7-8,10,14H2,1-6H3;6-8,11,14-15,23H,9-10,12-13H2,1-5H3;8-11,14-15,23H,12-13H2,1-7H3;8-11,13-15,17,23H,12H2,1-7H3;8-11,13-15,22H,7,12H2,1-6H3
InChIKeyITSIETOTYLURCS-UHFFFAOYSA-N
MW2517.58 g/mol
LogP35.31
Rot. Bonds33

About [3-butyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-dimethyl-2,2-di(propan-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4,4-dimethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-5-yl]-(4-methoxy-1H-indol-2-yl)methanone;[7,7-di(propan-2-yl)-6-azaspiro[3.4]octan-6-yl]-(4-methoxy-1H-indol-2-yl)methanone;[3-ethyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,3-tri(propan-2-yl)azetidin-1-yl]methanone

[3-butyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-dimethyl-2,2-di(propan-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4,4-dimethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-5-yl]-(4-methoxy-1H-indol-2-yl)methanone;[7,7-di(propan-2-yl)-6-azaspiro[3.4]octan-6-yl]-(4-methoxy-1H-indol-2-yl)methanone;[3-ethyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,3-tri(propan-2-yl)azetidin-1-yl]methanone (PubChem CID 163660162) has the molecular formula C156H222N14O14 and a molecular weight of 2517.58 g/mol. Its IUPAC name is [3-butyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-dimethyl-2,2-di(propan-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4,4-dimethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-5-yl]-(4-methoxy-1H-indol-2-yl)methanone;[7,7-di(propan-2-yl)-6-azaspiro[3.4]octan-6-yl]-(4-methoxy-1H-indol-2-yl)methanone;[3-ethyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,3-tri(propan-2-yl)azetidin-1-yl]methanone.

Molecular Properties

Compound Name[3-butyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-dimethyl-2,2-di(propan-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4,4-dimethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-5-yl]-(4-methoxy-1H-indol-2-yl)methanone;[7,7-di(propan-2-yl)-6-azaspiro[3.4]octan-6-yl]-(4-methoxy-1H-indol-2-yl)methanone;[3-ethyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,3-tri(propan-2-yl)azetidin-1-yl]methanone
PubChem CID163660162
Molecular FormulaC156H222N14O14
Molecular Weight2517.58 g/mol
Exact Mass2515.71
IUPAC Name[3-butyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-dimethyl-2,2-di(propan-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4,4-dimethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-5-yl]-(4-methoxy-1H-indol-2-yl)methanone;[7,7-di(propan-2-yl)-6-azaspiro[3.4]octan-6-yl]-(4-methoxy-1H-indol-2-yl)methanone;[3-ethyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,3-tri(propan-2-yl)azetidin-1-yl]methanone
SMILESCCC1CN(C(=O)c2cc3c(OC)cccc3[nH]2)C1(C(C)C)C(C)C.CCCCC1CN(C(=O)c2cc3c(OC)cccc3[nH]2)C1(C(C)C)C(C)C.COc1cccc2[nH]c(C(=O)N3CC(C(C)C)C3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(C)(C)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC4(CC4)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC4(CCC4)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC4C(C4(C)C)C3(C(C)C)C(C)C)cc12
InChIInChI=1S/2C23H32N2O2.C23H34N2O2.C22H30N2O2.2C22H32N2O2.C21H30N2O2/c1-13(2)23(14(3)4)20-16(22(20,5)6)12-25(23)21(26)18-11-15-17(24-18)9-8-10-19(15)27-7;1-15(2)23(16(3)4)13-22(10-7-11-22)14-25(23)21(26)19-12-17-18(24-19)8-6-9-20(17)27-5;1-7-8-10-17-14-25(23(17,15(2)3)16(4)5)22(26)20-13-18-19(24-20)11-9-12-21(18)27-6;1-14(2)22(15(3)4)12-21(9-10-21)13-24(22)20(25)18-11-16-17(23-18)7-6-8-19(16)26-5;1-14(2)22(15(3)4)12-21(5,6)13-24(22)20(25)18-11-16-17(23-18)9-8-10-19(16)26-7;1-13(2)17-12-24(22(17,14(3)4)15(5)6)21(25)19-11-16-18(23-19)9-8-10-20(16)26-7;1-7-15-12-23(21(15,13(2)3)14(4)5)20(24)18-11-16-17(22-18)9-8-10-19(16)25-6/h8-11,13-14,16,20,24H,12H2,1-7H3;6,8-9,12,15-16,24H,7,10-11,13-14H2,1-5H3;9,11-13,15-17,24H,7-8,10,14H2,1-6H3;6-8,11,14-15,23H,9-10,12-13H2,1-5H3;8-11,14-15,23H,12-13H2,1-7H3;8-11,13-15,17,23H,12H2,1-7H3;8-11,13-15,22H,7,12H2,1-6H3
InChIKeyITSIETOTYLURCS-UHFFFAOYSA-N
XLogP35.31
TPSA317.31 Ų
H-Bond Donors7
H-Bond Acceptors14
Rotatable Bonds33
Heavy Atoms184
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002517.58
LogP ≤ 535.31
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1014

Analyze [3-butyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-dimethyl-2,2-di(propan-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4,4-dimethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-5-yl]-(4-methoxy-1H-indol-2-yl)methanone;[7,7-di(propan-2-yl)-6-azaspiro[3.4]octan-6-yl]-(4-methoxy-1H-indol-2-yl)methanone;[3-ethyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,3-tri(propan-2-yl)azetidin-1-yl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of [3-butyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-dimethyl-2,2-di(propan-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4,4-dimethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-5-yl]-(4-methoxy-1H-indol-2-yl)methanone;[7,7-di(propan-2-yl)-6-azaspiro[3.4]octan-6-yl]-(4-methoxy-1H-indol-2-yl)methanone;[3-ethyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,3-tri(propan-2-yl)azetidin-1-yl]methanone?
The IUPAC name of [3-butyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-dimethyl-2,2-di(propan-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4,4-dimethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-5-yl]-(4-methoxy-1H-indol-2-yl)methanone;[7,7-di(propan-2-yl)-6-azaspiro[3.4]octan-6-yl]-(4-methoxy-1H-indol-2-yl)methanone;[3-ethyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,3-tri(propan-2-yl)azetidin-1-yl]methanone (CID 163660162) is [3-butyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-dimethyl-2,2-di(propan-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4,4-dimethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-5-yl]-(4-methoxy-1H-indol-2-yl)methanone;[7,7-di(propan-2-yl)-6-azaspiro[3.4]octan-6-yl]-(4-methoxy-1H-indol-2-yl)methanone;[3-ethyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,3-tri(propan-2-yl)azetidin-1-yl]methanone.
What is the SMILES notation for [3-butyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-dimethyl-2,2-di(propan-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4,4-dimethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-5-yl]-(4-methoxy-1H-indol-2-yl)methanone;[7,7-di(propan-2-yl)-6-azaspiro[3.4]octan-6-yl]-(4-methoxy-1H-indol-2-yl)methanone;[3-ethyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,3-tri(propan-2-yl)azetidin-1-yl]methanone?
The canonical SMILES for [3-butyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-dimethyl-2,2-di(propan-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4,4-dimethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-5-yl]-(4-methoxy-1H-indol-2-yl)methanone;[7,7-di(propan-2-yl)-6-azaspiro[3.4]octan-6-yl]-(4-methoxy-1H-indol-2-yl)methanone;[3-ethyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,3-tri(propan-2-yl)azetidin-1-yl]methanone is CCC1CN(C(=O)c2cc3c(OC)cccc3[nH]2)C1(C(C)C)C(C)C.CCCCC1CN(C(=O)c2cc3c(OC)cccc3[nH]2)C1(C(C)C)C(C)C.COc1cccc2[nH]c(C(=O)N3CC(C(C)C)C3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(C)(C)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC4(CC4)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC4(CCC4)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC4C(C4(C)C)C3(C(C)C)C(C)C)cc12.
What is the InChIKey of [3-butyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-dimethyl-2,2-di(propan-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4,4-dimethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-5-yl]-(4-methoxy-1H-indol-2-yl)methanone;[7,7-di(propan-2-yl)-6-azaspiro[3.4]octan-6-yl]-(4-methoxy-1H-indol-2-yl)methanone;[3-ethyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,3-tri(propan-2-yl)azetidin-1-yl]methanone?
The InChIKey is ITSIETOTYLURCS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H32N2O2.C23H34N2O2.C22H30N2O2.2C22H32N2O2.C21H30N2O2/c1-13(2)23(14(3)4)20-16(22(20,5)6)12-25(23)21(26)18-11-15-17(24-18)9-8-10-19(15)27-7;1-15(2)23(16(3)4)13-22(10-7-11-22)14-25(23)21(26)19-12-17-18(24-19)8-6-9-20(17)27-5;1-7-8-10-17-14-25(23(17,15(2)3)16(4)5)22(26)20-13-18-19(24-20)11-9-12-21(18)27-6;1-14(2)22(15(3)4)12-21(9-10-21)13-24(22)20(25)18-11-16-17(23-18)7-6-8-19(16)26-5;1-14(2)22(15(3)4)12-21(5,6)13-24(22)20(25)18-11-16-17(23-18)9-8-10-19(16)26-7;1-13(2)17-12-24(22(17,14(3)4)15(5)6)21(25)19-11-16-18(23-19)9-8-10-20(16)26-7;1-7-15-12-23(21(15,13(2)3)14(4)5)20(24)18-11-16-17(22-18)9-8-10-19(16)25-6/h8-11,13-14,16,20,24H,12H2,1-7H3;6,8-9,12,15-16,24H,7,10-11,13-14H2,1-5H3;9,11-13,15-17,24H,7-8,10,14H2,1-6H3;6-8,11,14-15,23H,9-10,12-13H2,1-5H3;8-11,14-15,23H,12-13H2,1-7H3;8-11,13-15,17,23H,12H2,1-7H3;8-11,13-15,22H,7,12H2,1-6H3.
What are the key properties of [3-butyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-dimethyl-2,2-di(propan-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4,4-dimethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-5-yl]-(4-methoxy-1H-indol-2-yl)methanone;[7,7-di(propan-2-yl)-6-azaspiro[3.4]octan-6-yl]-(4-methoxy-1H-indol-2-yl)methanone;[3-ethyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,3-tri(propan-2-yl)azetidin-1-yl]methanone?
[3-butyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-dimethyl-2,2-di(propan-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4,4-dimethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-5-yl]-(4-methoxy-1H-indol-2-yl)methanone;[7,7-di(propan-2-yl)-6-azaspiro[3.4]octan-6-yl]-(4-methoxy-1H-indol-2-yl)methanone;[3-ethyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,3-tri(propan-2-yl)azetidin-1-yl]methanone has a molecular weight of 2517.58 g/mol, XLogP of 35.31, 33 rotatable bonds, 7 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for [3-butyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-dimethyl-2,2-di(propan-2-yl)-3-azabicyclo[3.1.0]hexan-3-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4,4-dimethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[6,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-5-yl]-(4-methoxy-1H-indol-2-yl)methanone;[7,7-di(propan-2-yl)-6-azaspiro[3.4]octan-6-yl]-(4-methoxy-1H-indol-2-yl)methanone;[3-ethyl-2,2-di(propan-2-yl)azetidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,3-tri(propan-2-yl)azetidin-1-yl]methanone is sourced from PubChem (CID 163660162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).