1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]urea

C146H161N25O15 — CID 158081047

IUPAC1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]urea
SMILESCCOc1ccc2c(-c3nc(C)no3)c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3nc(C4CC4)no3)c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3nnc(C4CC4)o3)c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3noc(C)n3)c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3noc(C4CC4)n3)c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1
InChIInChI=1S/3C30H33N5O3.2C28H31N5O3/c1-2-37-23-15-16-24-25(17-23)35(22-7-4-8-22)27(26(24)28-33-29(38-34-28)19-9-10-19)18-11-13-21(14-12-18)32-30(36)31-20-5-3-6-20;1-2-37-23-15-16-24-25(17-23)35(22-7-4-8-22)27(26(24)29-34-33-28(38-29)19-9-10-19)18-11-13-21(14-12-18)32-30(36)31-20-5-3-6-20;1-2-37-23-15-16-24-25(17-23)35(22-7-4-8-22)27(26(24)29-33-28(34-38-29)19-9-10-19)18-11-13-21(14-12-18)32-30(36)31-20-5-3-6-20;1-3-35-22-14-15-23-24(16-22)33(21-8-5-9-21)26(25(23)27-29-17(2)36-32-27)18-10-12-20(13-11-18)31-28(34)30-19-6-4-7-19;1-3-35-22-14-15-23-24(16-22)33(21-8-5-9-21)26(25(23)27-29-17(2)32-36-27)18-10-12-20(13-11-18)31-28(34)30-19-6-4-7-19/h3*11-17,19-20,22H,2-10H2,1H3,(H2,31,32,36);2*10-16,19,21H,3-9H2,1-2H3,(H2,30,31,34)
InChIKeyFMYOVUDBHMNAMN-UHFFFAOYSA-N
MW2506.05 g/mol
LogP34.03
Rot. Bonds38

About 1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]urea

1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]urea (PubChem CID 158081047) has the molecular formula C146H161N25O15 and a molecular weight of 2506.05 g/mol. Its IUPAC name is 1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]urea.

Molecular Properties

Compound Name1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]urea
PubChem CID158081047
Molecular FormulaC146H161N25O15
Molecular Weight2506.05 g/mol
Exact Mass2504.26
IUPAC Name1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]urea
SMILESCCOc1ccc2c(-c3nc(C)no3)c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3nc(C4CC4)no3)c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3nnc(C4CC4)o3)c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3noc(C)n3)c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3noc(C4CC4)n3)c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1
InChIInChI=1S/3C30H33N5O3.2C28H31N5O3/c1-2-37-23-15-16-24-25(17-23)35(22-7-4-8-22)27(26(24)28-33-29(38-34-28)19-9-10-19)18-11-13-21(14-12-18)32-30(36)31-20-5-3-6-20;1-2-37-23-15-16-24-25(17-23)35(22-7-4-8-22)27(26(24)29-34-33-28(38-29)19-9-10-19)18-11-13-21(14-12-18)32-30(36)31-20-5-3-6-20;1-2-37-23-15-16-24-25(17-23)35(22-7-4-8-22)27(26(24)29-33-28(34-38-29)19-9-10-19)18-11-13-21(14-12-18)32-30(36)31-20-5-3-6-20;1-3-35-22-14-15-23-24(16-22)33(21-8-5-9-21)26(25(23)27-29-17(2)36-32-27)18-10-12-20(13-11-18)31-28(34)30-19-6-4-7-19;1-3-35-22-14-15-23-24(16-22)33(21-8-5-9-21)26(25(23)27-29-17(2)32-36-27)18-10-12-20(13-11-18)31-28(34)30-19-6-4-7-19/h3*11-17,19-20,22H,2-10H2,1H3,(H2,31,32,36);2*10-16,19,21H,3-9H2,1-2H3,(H2,30,31,34)
InChIKeyFMYOVUDBHMNAMN-UHFFFAOYSA-N
XLogP34.03
TPSA471.05 Ų
H-Bond Donors10
H-Bond Acceptors30
Rotatable Bonds38
Heavy Atoms186
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002506.05
LogP ≤ 534.03
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1030

Analyze 1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]urea with MolForge

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Related Compounds

1-Cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]urea
CID 46945418
1-Cyclobutyl-3-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea
CID 59425182
1-cyclopropylethyl N-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate
CID 59425530
propan-2-yl N-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate
CID 59425710
1-Cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea
CID 59426104
1-cyclopropylethyl N-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate
CID 59426342
1-Cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea
CID 59426390
1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]carbamate
CID 59430536
1-cyclopropylethyl N-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]carbamate
CID 59430567
1-Cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]urea
CID 59430688
1-Cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]urea
CID 59430696
propan-2-yl N-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]carbamate
CID 59430720

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]urea?
The IUPAC name of 1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]urea (CID 158081047) is 1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]urea.
What is the SMILES notation for 1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]urea?
The canonical SMILES for 1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]urea is CCOc1ccc2c(-c3nc(C)no3)c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3nc(C4CC4)no3)c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3nnc(C4CC4)o3)c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3noc(C)n3)c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3noc(C4CC4)n3)c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c2c1.
What is the InChIKey of 1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]urea?
The InChIKey is FMYOVUDBHMNAMN-UHFFFAOYSA-N. The full InChI is InChI=1S/3C30H33N5O3.2C28H31N5O3/c1-2-37-23-15-16-24-25(17-23)35(22-7-4-8-22)27(26(24)28-33-29(38-34-28)19-9-10-19)18-11-13-21(14-12-18)32-30(36)31-20-5-3-6-20;1-2-37-23-15-16-24-25(17-23)35(22-7-4-8-22)27(26(24)29-34-33-28(38-29)19-9-10-19)18-11-13-21(14-12-18)32-30(36)31-20-5-3-6-20;1-2-37-23-15-16-24-25(17-23)35(22-7-4-8-22)27(26(24)29-33-28(34-38-29)19-9-10-19)18-11-13-21(14-12-18)32-30(36)31-20-5-3-6-20;1-3-35-22-14-15-23-24(16-22)33(21-8-5-9-21)26(25(23)27-29-17(2)36-32-27)18-10-12-20(13-11-18)31-28(34)30-19-6-4-7-19;1-3-35-22-14-15-23-24(16-22)33(21-8-5-9-21)26(25(23)27-29-17(2)32-36-27)18-10-12-20(13-11-18)31-28(34)30-19-6-4-7-19/h3*11-17,19-20,22H,2-10H2,1H3,(H2,31,32,36);2*10-16,19,21H,3-9H2,1-2H3,(H2,30,31,34).
What are the key properties of 1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]urea?
1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]urea has a molecular weight of 2506.05 g/mol, XLogP of 34.03, 38 rotatable bonds, 10 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]urea is sourced from PubChem (CID 158081047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).