1-[4-[3-cyano-1-(cyclopropylmethyl)-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-(oxolan-3-yloxy)indole-3-carbonitrile

C243H266N41O32PS — CID 159464557

IUPAC1-[4-[3-cyano-1-(cyclopropylmethyl)-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-(oxolan-3-yloxy)indole-3-carbonitrile
SMILESCCOP(=O)(Nc1ccc(-c2c(C#N)c3ccc(OC4CCOC4)cc3n2C2CCC2)cc1)OCC.Cc1nc(-c2c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c3cc(OC4CCOCC4)ccc23)no1.Cc1nnc(S(=O)(=O)CCOc2ccc3c(C#N)c(-c4ccc(NC(=O)NC5CCC5)cc4)n(CC4CC4)c3c2)o1.Cc1noc(-c2c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c3cc(OC4CCOCC4)ccc23)n1.N#Cc1c(-c2ccc(NC(=O)NC3CCC3)cc2)n(C2CC2)c2cc(Oc3ncncn3)ccc12.O=C(Nc1ccc(-c2c(-c3nc(C4CC4)no3)c3ccc(OC4CCOCC4)cc3n2C2CCC2)cc1)NC1CCC1.O=C(Nc1ccc(-c2c(-c3nnc(C4CC4)o3)c3ccc(OC4CCOCC4)cc3n2C2CCC2)cc1)NC1CCC1.O=C(Nc1ccc(-c2c(-c3noc(C4CC4)n3)c3ccc(OC4CCOCC4)cc3n2C2CCC2)cc1)NC1CCC1
InChIInChI=1S/3C33H37N5O4.2C31H35N5O4.C29H30N6O5S.C27H32N3O5P.C26H23N7O2/c39-33(34-22-3-1-4-22)35-23-11-9-20(10-12-23)30-29(31-36-32(42-37-31)21-7-8-21)27-14-13-26(41-25-15-17-40-18-16-25)19-28(27)38(30)24-5-2-6-24;39-33(34-22-3-1-4-22)35-23-11-9-20(10-12-23)30-29(32-37-36-31(42-32)21-7-8-21)27-14-13-26(41-25-15-17-40-18-16-25)19-28(27)38(30)24-5-2-6-24;39-33(34-22-3-1-4-22)35-23-11-9-20(10-12-23)30-29(32-36-31(37-42-32)21-7-8-21)27-14-13-26(41-25-15-17-40-18-16-25)19-28(27)38(30)24-5-2-6-24;1-19-32-30(35-40-19)28-26-13-12-25(39-24-14-16-38-17-15-24)18-27(26)36(23-6-3-7-23)29(28)20-8-10-22(11-9-20)34-31(37)33-21-4-2-5-21;1-19-32-30(40-35-19)28-26-13-12-25(39-24-14-16-38-17-15-24)18-27(26)36(23-6-3-7-23)29(28)20-8-10-22(11-9-20)34-31(37)33-21-4-2-5-21;1-18-33-34-29(40-18)41(37,38)14-13-39-23-11-12-24-25(16-30)27(35(26(24)15-23)17-19-5-6-19)20-7-9-22(10-8-20)32-28(36)31-21-3-2-4-21;1-3-33-36(31,34-4-2)29-20-10-8-19(9-11-20)27-25(17-28)24-13-12-22(35-23-14-15-32-18-23)16-26(24)30(27)21-6-5-7-21;27-13-22-21-11-10-20(35-26-29-14-28-15-30-26)12-23(21)33(19-8-9-19)24(22)16-4-6-18(7-5-16)32-25(34)31-17-2-1-3-17/h3*9-14,19,21-22,24-25H,1-8,15-18H2,(H2,34,35,39);2*8-13,18,21,23-24H,2-7,14-17H2,1H3,(H2,33,34,37);7-12,15,19,21H,2-6,13-14,17H2,1H3,(H2,31,32,36);8-13,16,21,23H,3-7,14-15,18H2,1-2H3,(H,29,31);4-7,10-12,14-15,17,19H,1-3,8-9H2,(H2,31,32,34)
InChIKeyLVAABVUQVJRMPC-UHFFFAOYSA-N
MW4336.10 g/mol
LogP51.46
Rot. Bonds64

About 1-[4-[3-cyano-1-(cyclopropylmethyl)-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-(oxolan-3-yloxy)indole-3-carbonitrile

1-[4-[3-cyano-1-(cyclopropylmethyl)-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-(oxolan-3-yloxy)indole-3-carbonitrile (PubChem CID 159464557) has the molecular formula C243H266N41O32PS and a molecular weight of 4336.10 g/mol. Its IUPAC name is 1-[4-[3-cyano-1-(cyclopropylmethyl)-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-(oxolan-3-yloxy)indole-3-carbonitrile.

Molecular Properties

Compound Name1-[4-[3-cyano-1-(cyclopropylmethyl)-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-(oxolan-3-yloxy)indole-3-carbonitrile
PubChem CID159464557
Molecular FormulaC243H266N41O32PS
Molecular Weight4336.10 g/mol
Exact Mass4332.99
IUPAC Name1-[4-[3-cyano-1-(cyclopropylmethyl)-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-(oxolan-3-yloxy)indole-3-carbonitrile
SMILESCCOP(=O)(Nc1ccc(-c2c(C#N)c3ccc(OC4CCOC4)cc3n2C2CCC2)cc1)OCC.Cc1nc(-c2c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c3cc(OC4CCOCC4)ccc23)no1.Cc1nnc(S(=O)(=O)CCOc2ccc3c(C#N)c(-c4ccc(NC(=O)NC5CCC5)cc4)n(CC4CC4)c3c2)o1.Cc1noc(-c2c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c3cc(OC4CCOCC4)ccc23)n1.N#Cc1c(-c2ccc(NC(=O)NC3CCC3)cc2)n(C2CC2)c2cc(Oc3ncncn3)ccc12.O=C(Nc1ccc(-c2c(-c3nc(C4CC4)no3)c3ccc(OC4CCOCC4)cc3n2C2CCC2)cc1)NC1CCC1.O=C(Nc1ccc(-c2c(-c3nnc(C4CC4)o3)c3ccc(OC4CCOCC4)cc3n2C2CCC2)cc1)NC1CCC1.O=C(Nc1ccc(-c2c(-c3noc(C4CC4)n3)c3ccc(OC4CCOCC4)cc3n2C2CCC2)cc1)NC1CCC1
InChIInChI=1S/3C33H37N5O4.2C31H35N5O4.C29H30N6O5S.C27H32N3O5P.C26H23N7O2/c39-33(34-22-3-1-4-22)35-23-11-9-20(10-12-23)30-29(31-36-32(42-37-31)21-7-8-21)27-14-13-26(41-25-15-17-40-18-16-25)19-28(27)38(30)24-5-2-6-24;39-33(34-22-3-1-4-22)35-23-11-9-20(10-12-23)30-29(32-37-36-31(42-32)21-7-8-21)27-14-13-26(41-25-15-17-40-18-16-25)19-28(27)38(30)24-5-2-6-24;39-33(34-22-3-1-4-22)35-23-11-9-20(10-12-23)30-29(32-36-31(37-42-32)21-7-8-21)27-14-13-26(41-25-15-17-40-18-16-25)19-28(27)38(30)24-5-2-6-24;1-19-32-30(35-40-19)28-26-13-12-25(39-24-14-16-38-17-15-24)18-27(26)36(23-6-3-7-23)29(28)20-8-10-22(11-9-20)34-31(37)33-21-4-2-5-21;1-19-32-30(40-35-19)28-26-13-12-25(39-24-14-16-38-17-15-24)18-27(26)36(23-6-3-7-23)29(28)20-8-10-22(11-9-20)34-31(37)33-21-4-2-5-21;1-18-33-34-29(40-18)41(37,38)14-13-39-23-11-12-24-25(16-30)27(35(26(24)15-23)17-19-5-6-19)20-7-9-22(10-8-20)32-28(36)31-21-3-2-4-21;1-3-33-36(31,34-4-2)29-20-10-8-19(9-11-20)27-25(17-28)24-13-12-22(35-23-14-15-32-18-23)16-26(24)30(27)21-6-5-7-21;27-13-22-21-11-10-20(35-26-29-14-28-15-30-26)12-23(21)33(19-8-9-19)24(22)16-4-6-18(7-5-16)32-25(34)31-17-2-1-3-17/h3*9-14,19,21-22,24-25H,1-8,15-18H2,(H2,34,35,39);2*8-13,18,21,23-24H,2-7,14-17H2,1H3,(H2,33,34,37);7-12,15,19,21H,2-6,13-14,17H2,1H3,(H2,31,32,36);8-13,16,21,23H,3-7,14-15,18H2,1-2H3,(H,29,31);4-7,10-12,14-15,17,19H,1-3,8-9H2,(H2,31,32,34)
InChIKeyLVAABVUQVJRMPC-UHFFFAOYSA-N
XLogP51.46
TPSA881.83 Ų
H-Bond Donors15
H-Bond Acceptors58
Rotatable Bonds64
Heavy Atoms318
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004336.10
LogP ≤ 551.46
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1058

Analyze 1-[4-[3-cyano-1-(cyclopropylmethyl)-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-(oxolan-3-yloxy)indole-3-carbonitrile 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;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
1-cyclopropylethyl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate
CID 158114769
propan-2-yl N-[4-[1-cyclobutyl-3-(cyclopropanecarbonylamino)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate
CID 158422758
1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidin-2-ylsulfinylethoxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[2-(cyclopropylamino)-2-oxoethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]carbamate
CID 158475505
1-[4-[3-cyano-1-cyclobutyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(morpholine-4-carbonyl)indol-2-yl]phenyl]-3-propan-2-ylurea;2-[3-cyano-1-cyclobutyl-2-[4-(propan-2-ylcarbamoylamino)phenyl]indol-6-yl]oxyacetamide;2-[3-cyano-1-cyclobutyl-2-[4-(propan-2-ylcarbamoylamino)phenyl]indol-6-yl]oxy-N-cyclopropylacetamide;1-[4-[3-cyano-1-cyclobutyl-6-(pyrrolidine-1-carbonyl)indol-2-yl]phenyl]-3-propan-2-ylurea
CID 158568552
1-[4-[3-Cyano-1-(cyclopropylmethyl)-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-(oxolan-3-yloxy)indole-3-carbonitrile
CID 159092960
CID 159313526
CID 159313526
1-Cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea
CID 159735624
3-cyano-1-cyclobutyl-N,N-diethyl-2-[4-(propylsulfonylamino)phenyl]indole-6-carboxamide;1-[4-[3-cyano-1-cyclobutyl-5-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-5-(oxan-4-yloxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclobutyl-5-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;N-[4-[3-cyano-1-cyclobutyl-5-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-5-[2-(1,2,4-triazol-1-yl)ethoxy]indole-3-carbonitrile;1-cyclopropyl-6-(oxolan-3-yloxy)-2-[4-(propan-2-ylamino)phenyl]indole-3-carbonitrile;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(diethylcarbamoyl)indol-2-yl]phenyl]carbamate
CID 159823880
1-[4-[3-cyano-1-(cyclopropylmethyl)-6-(1,3-dioxan-5-yloxy)indol-2-yl]phenyl]-3-propan-2-ylurea;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;propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-(oxan-4-yloxy)-3-(1,2-oxazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-(oxan-4-yloxy)-3-(1,2-oxazol-5-yl)indol-2-yl]phenyl]carbamate
CID 159840434
1-[4-[3-Cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidin-2-ylsulfanylethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidin-2-ylsulfinylethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidin-2-ylsulfonylethoxy)indol-2-yl]phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]-3-propan-2-ylurea
CID 160017872
1-cyclopropylethyl N-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]carbamate
CID 160144323

Frequently Asked Questions

What is the IUPAC name of 1-[4-[3-cyano-1-(cyclopropylmethyl)-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-(oxolan-3-yloxy)indole-3-carbonitrile?
The IUPAC name of 1-[4-[3-cyano-1-(cyclopropylmethyl)-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-(oxolan-3-yloxy)indole-3-carbonitrile (CID 159464557) is 1-[4-[3-cyano-1-(cyclopropylmethyl)-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-(oxolan-3-yloxy)indole-3-carbonitrile.
What is the SMILES notation for 1-[4-[3-cyano-1-(cyclopropylmethyl)-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-(oxolan-3-yloxy)indole-3-carbonitrile?
The canonical SMILES for 1-[4-[3-cyano-1-(cyclopropylmethyl)-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-(oxolan-3-yloxy)indole-3-carbonitrile is CCOP(=O)(Nc1ccc(-c2c(C#N)c3ccc(OC4CCOC4)cc3n2C2CCC2)cc1)OCC.Cc1nc(-c2c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c3cc(OC4CCOCC4)ccc23)no1.Cc1nnc(S(=O)(=O)CCOc2ccc3c(C#N)c(-c4ccc(NC(=O)NC5CCC5)cc4)n(CC4CC4)c3c2)o1.Cc1noc(-c2c(-c3ccc(NC(=O)NC4CCC4)cc3)n(C3CCC3)c3cc(OC4CCOCC4)ccc23)n1.N#Cc1c(-c2ccc(NC(=O)NC3CCC3)cc2)n(C2CC2)c2cc(Oc3ncncn3)ccc12.O=C(Nc1ccc(-c2c(-c3nc(C4CC4)no3)c3ccc(OC4CCOCC4)cc3n2C2CCC2)cc1)NC1CCC1.O=C(Nc1ccc(-c2c(-c3nnc(C4CC4)o3)c3ccc(OC4CCOCC4)cc3n2C2CCC2)cc1)NC1CCC1.O=C(Nc1ccc(-c2c(-c3noc(C4CC4)n3)c3ccc(OC4CCOCC4)cc3n2C2CCC2)cc1)NC1CCC1.
What is the InChIKey of 1-[4-[3-cyano-1-(cyclopropylmethyl)-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-(oxolan-3-yloxy)indole-3-carbonitrile?
The InChIKey is LVAABVUQVJRMPC-UHFFFAOYSA-N. The full InChI is InChI=1S/3C33H37N5O4.2C31H35N5O4.C29H30N6O5S.C27H32N3O5P.C26H23N7O2/c39-33(34-22-3-1-4-22)35-23-11-9-20(10-12-23)30-29(31-36-32(42-37-31)21-7-8-21)27-14-13-26(41-25-15-17-40-18-16-25)19-28(27)38(30)24-5-2-6-24;39-33(34-22-3-1-4-22)35-23-11-9-20(10-12-23)30-29(32-37-36-31(42-32)21-7-8-21)27-14-13-26(41-25-15-17-40-18-16-25)19-28(27)38(30)24-5-2-6-24;39-33(34-22-3-1-4-22)35-23-11-9-20(10-12-23)30-29(32-36-31(37-42-32)21-7-8-21)27-14-13-26(41-25-15-17-40-18-16-25)19-28(27)38(30)24-5-2-6-24;1-19-32-30(35-40-19)28-26-13-12-25(39-24-14-16-38-17-15-24)18-27(26)36(23-6-3-7-23)29(28)20-8-10-22(11-9-20)34-31(37)33-21-4-2-5-21;1-19-32-30(40-35-19)28-26-13-12-25(39-24-14-16-38-17-15-24)18-27(26)36(23-6-3-7-23)29(28)20-8-10-22(11-9-20)34-31(37)33-21-4-2-5-21;1-18-33-34-29(40-18)41(37,38)14-13-39-23-11-12-24-25(16-30)27(35(26(24)15-23)17-19-5-6-19)20-7-9-22(10-8-20)32-28(36)31-21-3-2-4-21;1-3-33-36(31,34-4-2)29-20-10-8-19(9-11-20)27-25(17-28)24-13-12-22(35-23-14-15-32-18-23)16-26(24)30(27)21-6-5-7-21;27-13-22-21-11-10-20(35-26-29-14-28-15-30-26)12-23(21)33(19-8-9-19)24(22)16-4-6-18(7-5-16)32-25(34)31-17-2-1-3-17/h3*9-14,19,21-22,24-25H,1-8,15-18H2,(H2,34,35,39);2*8-13,18,21,23-24H,2-7,14-17H2,1H3,(H2,33,34,37);7-12,15,19,21H,2-6,13-14,17H2,1H3,(H2,31,32,36);8-13,16,21,23H,3-7,14-15,18H2,1-2H3,(H,29,31);4-7,10-12,14-15,17,19H,1-3,8-9H2,(H2,31,32,34).
What are the key properties of 1-[4-[3-cyano-1-(cyclopropylmethyl)-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-(oxolan-3-yloxy)indole-3-carbonitrile?
1-[4-[3-cyano-1-(cyclopropylmethyl)-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-(oxolan-3-yloxy)indole-3-carbonitrile has a molecular weight of 4336.10 g/mol, XLogP of 51.46, 64 rotatable bonds, 15 hydrogen bond donors, and 58 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[3-cyano-1-(cyclopropylmethyl)-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(1,3,5-triazin-2-yloxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-3-[4-[1-cyclobutyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-(oxan-4-yloxy)indol-2-yl]phenyl]urea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-(oxolan-3-yloxy)indole-3-carbonitrile is sourced from PubChem (CID 159464557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).