3-cyano-1-cyclobutyl-2-[4-(cyclobutylcarbamoylamino)phenyl]-N-cyclopropylindole-6-carboxamide;1-[4-[3-cyano-1-cyclobutyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfanyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfinyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfonyl]indol-2-yl]phenyl]-3-cyclobutylurea;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(1-methylimidazol-2-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide

C222H225N49O20S4 — CID 158652089

About 3-cyano-1-cyclobutyl-2-[4-(cyclobutylcarbamoylamino)phenyl]-N-cyclopropylindole-6-carboxamide;1-[4-[3-cyano-1-cyclobutyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfanyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfinyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfonyl]indol-2-yl]phenyl]-3-cyclobutylurea;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(1-methylimidazol-2-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide

3-cyano-1-cyclobutyl-2-[4-(cyclobutylcarbamoylamino)phenyl]-N-cyclopropylindole-6-carboxamide;1-[4-[3-cyano-1-cyclobutyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfanyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfinyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfonyl]indol-2-yl]phenyl]-3-cyclobutylurea;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(1-methylimidazol-2-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide (PubChem CID 158652089) has the molecular formula C222H225N49O20S4 and a molecular weight of 4027.83 g/mol. Its IUPAC name is 3-cyano-1-cyclobutyl-2-[4-(cyclobutylcarbamoylamino)phenyl]-N-cyclopropylindole-6-carboxamide;1-[4-[3-cyano-1-cyclobutyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfanyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfinyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfonyl]indol-2-yl]phenyl]-3-cyclobutylurea;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(1-methylimidazol-2-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide.

Molecular Properties

• Compound Name: 3-cyano-1-cyclobutyl-2-[4-(cyclobutylcarbamoylamino)phenyl]-N-cyclopropylindole-6-carboxamide;1-[4-[3-cyano-1-cyclobutyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfanyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfinyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfonyl]indol-2-yl]phenyl]-3-cyclobutylurea;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(1-methylimidazol-2-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide
• PubChem CID: 158652089
• Molecular Formula: C222H225N49O20S4
• Molecular Weight: 4027.83 g/mol
• Exact Mass: 4024.70
• IUPAC Name: 3-cyano-1-cyclobutyl-2-[4-(cyclobutylcarbamoylamino)phenyl]-N-cyclopropylindole-6-carboxamide;1-[4-[3-cyano-1-cyclobutyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfanyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfinyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfonyl]indol-2-yl]phenyl]-3-cyclobutylurea;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(1-methylimidazol-2-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide
• SMILES: Cc1nc(COc2ccc3c(C#N)c(-c4ccc(NC(=O)NC5CCC5)cc4)n(C4CCC4)c3c2)no1.Cc1nnc(COc2ccc3c(C#N)c(-c4ccc(NC(=O)NC5CCC5)cc4)n(C4CCC4)c3c2)o1.Cc1noc(COc2ccc3c(C#N)c(-c4ccc(NC(=O)NC5CCC5)cc4)n(C4CCC4)c3c2)n1.Cn1ccnc1Oc1ccc2c(C#N)c(-c3ccc(NS(=O)(=O)C4CC4)cc3)n(CC3CC3)c2c1.N#Cc1c(-c2ccc(NC(=O)NC3CCC3)cc2)n(C2CCC2)c2cc(C(=O)NC3CC3)ccc12.N#Cc1c(-c2ccc(NC(=O)NC3CCC3)cc2)n(C2CCC2)c2cc(S(=O)(=O)CCn3cncn3)ccc12.N#Cc1c(-c2ccc(NC(=O)NC3CCC3)cc2)n(C2CCC2)c2cc(S(=O)CCn3cncn3)ccc12.N#Cc1c(-c2ccc(NC(=O)NC3CCC3)cc2)n(C2CCC2)c2cc(SCCn3cncn3)ccc12
• InChI: InChI=1S/C28H29N7O3S.C28H29N7O2S.C28H29N7OS.3C28H28N6O3.C28H29N5O2.C26H25N5O3S/c29-16-25-24-12-11-23(39(37,38)14-13-34-18-30-17-31-34)15-26(24)35(22-5-2-6-22)27(25)19-7-9-21(10-8-19)33-28(36)32-20-3-1-4-20;29-16-25-24-12-11-23(38(37)14-13-34-18-30-17-31-34)15-26(24)35(22-5-2-6-22)27(25)19-7-9-21(10-8-19)33-28(36)32-20-3-1-4-20;29-16-25-24-12-11-23(37-14-13-34-18-30-17-31-34)15-26(24)35(22-5-2-6-22)27(25)19-7-9-21(10-8-19)33-28(36)32-20-3-1-4-20;1-17-32-33-26(37-17)16-36-22-12-13-23-24(15-29)27(34(25(23)14-22)21-6-3-7-21)18-8-10-20(11-9-18)31-28(35)30-19-4-2-5-19;1-17-30-26(33-37-17)16-36-22-12-13-23-24(15-29)27(34(25(23)14-22)21-6-3-7-21)18-8-10-20(11-9-18)32-28(35)31-19-4-2-5-19;1-17-30-26(37-33-17)16-36-22-12-13-23-24(15-29)27(34(25(23)14-22)21-6-3-7-21)18-8-10-20(11-9-18)32-28(35)31-19-4-2-5-19;29-16-24-23-14-9-18(27(34)30-20-12-13-20)15-25(23)33(22-5-2-6-22)26(24)17-7-10-21(11-8-17)32-28(35)31-19-3-1-4-19;1-30-13-12-28-26(30)34-20-8-11-22-23(15-27)25(31(24(22)14-20)16-17-2-3-17)18-4-6-19(7-5-18)29-35(32,33)21-9-10-21/h7-12,15,17-18,20,22H,1-6,13-14H2,(H2,32,33,36);7-12,15,17-18,20,22H,1-6,13-14H2,(H2,32,33,36);7-12,15,17-18,20,22H,1-6,13-14H2,(H2,32,33,36);8-14,19,21H,2-7,16H2,1H3,(H2,30,31,35);2*8-14,19,21H,2-7,16H2,1H3,(H2,31,32,35);7-11,14-15,19-20,22H,1-6,12-13H2,(H,30,34)(H2,31,32,35);4-8,11-14,17,21,29H,2-3,9-10,16H2,1H3
• InChIKey: IBRIQLKSGDACDY-UHFFFAOYSA-N
• XLogP: 43.62
• TPSA: 907.78 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 54
• Rotatable Bonds: 59
• Heavy Atoms: 295
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4027.83
LogP ≤ 5	43.62
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	54

Frequently Asked Questions

What is the IUPAC name of 3-cyano-1-cyclobutyl-2-[4-(cyclobutylcarbamoylamino)phenyl]-N-cyclopropylindole-6-carboxamide;1-[4-[3-cyano-1-cyclobutyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfanyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfinyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfonyl]indol-2-yl]phenyl]-3-cyclobutylurea;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(1-methylimidazol-2-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide?

The IUPAC name of 3-cyano-1-cyclobutyl-2-[4-(cyclobutylcarbamoylamino)phenyl]-N-cyclopropylindole-6-carboxamide;1-[4-[3-cyano-1-cyclobutyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfanyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfinyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfonyl]indol-2-yl]phenyl]-3-cyclobutylurea;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(1-methylimidazol-2-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide (CID 158652089) is 3-cyano-1-cyclobutyl-2-[4-(cyclobutylcarbamoylamino)phenyl]-N-cyclopropylindole-6-carboxamide;1-[4-[3-cyano-1-cyclobutyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfanyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfinyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfonyl]indol-2-yl]phenyl]-3-cyclobutylurea;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(1-methylimidazol-2-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide.

What is the SMILES notation for 3-cyano-1-cyclobutyl-2-[4-(cyclobutylcarbamoylamino)phenyl]-N-cyclopropylindole-6-carboxamide;1-[4-[3-cyano-1-cyclobutyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfanyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfinyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfonyl]indol-2-yl]phenyl]-3-cyclobutylurea;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(1-methylimidazol-2-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide?

The canonical SMILES for 3-cyano-1-cyclobutyl-2-[4-(cyclobutylcarbamoylamino)phenyl]-N-cyclopropylindole-6-carboxamide;1-[4-[3-cyano-1-cyclobutyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfanyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfinyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfonyl]indol-2-yl]phenyl]-3-cyclobutylurea;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(1-methylimidazol-2-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide is Cc1nc(COc2ccc3c(C#N)c(-c4ccc(NC(=O)NC5CCC5)cc4)n(C4CCC4)c3c2)no1.Cc1nnc(COc2ccc3c(C#N)c(-c4ccc(NC(=O)NC5CCC5)cc4)n(C4CCC4)c3c2)o1.Cc1noc(COc2ccc3c(C#N)c(-c4ccc(NC(=O)NC5CCC5)cc4)n(C4CCC4)c3c2)n1.Cn1ccnc1Oc1ccc2c(C#N)c(-c3ccc(NS(=O)(=O)C4CC4)cc3)n(CC3CC3)c2c1.N#Cc1c(-c2ccc(NC(=O)NC3CCC3)cc2)n(C2CCC2)c2cc(C(=O)NC3CC3)ccc12.N#Cc1c(-c2ccc(NC(=O)NC3CCC3)cc2)n(C2CCC2)c2cc(S(=O)(=O)CCn3cncn3)ccc12.N#Cc1c(-c2ccc(NC(=O)NC3CCC3)cc2)n(C2CCC2)c2cc(S(=O)CCn3cncn3)ccc12.N#Cc1c(-c2ccc(NC(=O)NC3CCC3)cc2)n(C2CCC2)c2cc(SCCn3cncn3)ccc12.

What is the InChIKey of 3-cyano-1-cyclobutyl-2-[4-(cyclobutylcarbamoylamino)phenyl]-N-cyclopropylindole-6-carboxamide;1-[4-[3-cyano-1-cyclobutyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfanyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfinyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfonyl]indol-2-yl]phenyl]-3-cyclobutylurea;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(1-methylimidazol-2-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide?

The InChIKey is IBRIQLKSGDACDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29N7O3S.C28H29N7O2S.C28H29N7OS.3C28H28N6O3.C28H29N5O2.C26H25N5O3S/c29-16-25-24-12-11-23(39(37,38)14-13-34-18-30-17-31-34)15-26(24)35(22-5-2-6-22)27(25)19-7-9-21(10-8-19)33-28(36)32-20-3-1-4-20;29-16-25-24-12-11-23(38(37)14-13-34-18-30-17-31-34)15-26(24)35(22-5-2-6-22)27(25)19-7-9-21(10-8-19)33-28(36)32-20-3-1-4-20;29-16-25-24-12-11-23(37-14-13-34-18-30-17-31-34)15-26(24)35(22-5-2-6-22)27(25)19-7-9-21(10-8-19)33-28(36)32-20-3-1-4-20;1-17-32-33-26(37-17)16-36-22-12-13-23-24(15-29)27(34(25(23)14-22)21-6-3-7-21)18-8-10-20(11-9-18)31-28(35)30-19-4-2-5-19;1-17-30-26(33-37-17)16-36-22-12-13-23-24(15-29)27(34(25(23)14-22)21-6-3-7-21)18-8-10-20(11-9-18)32-28(35)31-19-4-2-5-19;1-17-30-26(37-33-17)16-36-22-12-13-23-24(15-29)27(34(25(23)14-22)21-6-3-7-21)18-8-10-20(11-9-18)32-28(35)31-19-4-2-5-19;29-16-24-23-14-9-18(27(34)30-20-12-13-20)15-25(23)33(22-5-2-6-22)26(24)17-7-10-21(11-8-17)32-28(35)31-19-3-1-4-19;1-30-13-12-28-26(30)34-20-8-11-22-23(15-27)25(31(24(22)14-20)16-17-2-3-17)18-4-6-19(7-5-18)29-35(32,33)21-9-10-21/h7-12,15,17-18,20,22H,1-6,13-14H2,(H2,32,33,36);7-12,15,17-18,20,22H,1-6,13-14H2,(H2,32,33,36);7-12,15,17-18,20,22H,1-6,13-14H2,(H2,32,33,36);8-14,19,21H,2-7,16H2,1H3,(H2,30,31,35);2*8-14,19,21H,2-7,16H2,1H3,(H2,31,32,35);7-11,14-15,19-20,22H,1-6,12-13H2,(H,30,34)(H2,31,32,35);4-8,11-14,17,21,29H,2-3,9-10,16H2,1H3.

What are the key properties of 3-cyano-1-cyclobutyl-2-[4-(cyclobutylcarbamoylamino)phenyl]-N-cyclopropylindole-6-carboxamide;1-[4-[3-cyano-1-cyclobutyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfanyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfinyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfonyl]indol-2-yl]phenyl]-3-cyclobutylurea;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(1-methylimidazol-2-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide?

3-cyano-1-cyclobutyl-2-[4-(cyclobutylcarbamoylamino)phenyl]-N-cyclopropylindole-6-carboxamide;1-[4-[3-cyano-1-cyclobutyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfanyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfinyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfonyl]indol-2-yl]phenyl]-3-cyclobutylurea;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(1-methylimidazol-2-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide has a molecular weight of 4027.83 g/mol, XLogP of 43.62, 59 rotatable bonds, 16 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for 3-cyano-1-cyclobutyl-2-[4-(cyclobutylcarbamoylamino)phenyl]-N-cyclopropylindole-6-carboxamide;1-[4-[3-cyano-1-cyclobutyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfanyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfinyl]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethylsulfonyl]indol-2-yl]phenyl]-3-cyclobutylurea;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(1-methylimidazol-2-yl)oxyindol-2-yl]phenyl]cyclopropanesulfonamide is sourced from PubChem (CID 158652089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).