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)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

C168H171N37O16S2 — CID 160607835

IUPAC3-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)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
SMILESCc1nc(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.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
InChIInChI=1S/C28H29N7O3S.C28H29N7O2S.3C28H28N6O3.C28H29N5O2/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;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/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);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)
InChIKeyRFCPEEBLCGVKHO-UHFFFAOYSA-N
MW3028.59 g/mol
LogP32.64
Rot. Bonds43

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)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

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)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 (PubChem CID 160607835) has the molecular formula C168H171N37O16S2 and a molecular weight of 3028.59 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)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.

Molecular Properties

Compound Name3-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)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
PubChem CID160607835
Molecular FormulaC168H171N37O16S2
Molecular Weight3028.59 g/mol
Exact Mass3026.31
IUPAC Name3-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)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
SMILESCc1nc(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.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
InChIInChI=1S/C28H29N7O3S.C28H29N7O2S.3C28H28N6O3.C28H29N5O2/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;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/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);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)
InChIKeyRFCPEEBLCGVKHO-UHFFFAOYSA-N
XLogP32.64
TPSA705.28 Ų
H-Bond Donors13
H-Bond Acceptors40
Rotatable Bonds43
Heavy Atoms223
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003028.59
LogP ≤ 532.64
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1040

Analyze 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)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 with MolForge

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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)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?
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)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 (CID 160607835) 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)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.
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)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?
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)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 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.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.
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)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?
The InChIKey is RFCPEEBLCGVKHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29N7O3S.C28H29N7O2S.3C28H28N6O3.C28H29N5O2/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;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/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);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).
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)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?
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)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 has a molecular weight of 3028.59 g/mol, XLogP of 32.64, 43 rotatable bonds, 13 hydrogen bond donors, and 40 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)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 is sourced from PubChem (CID 160607835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).