1-[(2S)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-[(2R)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)-N-methylbenzenesulfonamide;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-imidazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate

C164H178N28O16S — CID 159027328

IUPAC1-[(2S)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-[(2R)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)-N-methylbenzenesulfonamide;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-imidazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate
SMILESCCOc1ccc2c(C#N)c(-c3ccc(NC(=O)N[C@@H](C)CC)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)N[C@H](C)CC)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC)cc3)n(C3CCC3)c2c1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCCn4ccnc4)cc3n2C2CCC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCCn4cncn4)cc3n2C2CCC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCn4cncn4)cc3n2C2CCC2)cc1)C1CC1
InChIInChI=1S/C31H33N5O3.C30H32N6O3.C29H30N6O3.2C26H30N4O2.C22H23N3O3S/c1-21(22-6-7-22)39-31(37)34-24-10-8-23(9-11-24)30-28(19-32)27-13-12-26(18-29(27)36(30)25-4-2-5-25)38-17-3-15-35-16-14-33-20-35;1-20(21-6-7-21)39-30(37)34-23-10-8-22(9-11-23)29-27(17-31)26-13-12-25(16-28(26)36(29)24-4-2-5-24)38-15-3-14-35-19-32-18-33-35;1-19(20-5-6-20)38-29(36)33-22-9-7-21(8-10-22)28-26(16-30)25-12-11-24(37-14-13-34-18-31-17-32-34)15-27(25)35(28)23-3-2-4-23;2*1-4-17(3)28-26(31)29-19-11-9-18(10-12-19)25-23(16-27)22-14-13-21(32-5-2)15-24(22)30(25)20-7-6-8-20;1-3-28-17-9-12-19-20(14-23)22(25(21(19)13-17)16-5-4-6-16)15-7-10-18(11-8-15)29(26,27)24-2/h8-14,16,18,20-22,25H,2-7,15,17H2,1H3,(H,34,37);8-13,16,18-21,24H,2-7,14-15H2,1H3,(H,34,37);7-12,15,17-20,23H,2-6,13-14H2,1H3,(H,33,36);2*9-15,17,20H,4-8H2,1-3H3,(H2,28,29,31);7-13,16,24H,3-6H2,1-2H3/t21-;20-;19-;2*17-;/m11110./s1
InChIKeyJULDXOIJXMWWGJ-WHKMYQCBSA-N
MW2829.47 g/mol
LogP35.81
Rot. Bonds49

About 1-[(2S)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-[(2R)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)-N-methylbenzenesulfonamide;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-imidazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate

1-[(2S)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-[(2R)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)-N-methylbenzenesulfonamide;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-imidazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate (PubChem CID 159027328) has the molecular formula C164H178N28O16S and a molecular weight of 2829.47 g/mol. Its IUPAC name is 1-[(2S)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-[(2R)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)-N-methylbenzenesulfonamide;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-imidazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate.

Molecular Properties

Compound Name1-[(2S)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-[(2R)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)-N-methylbenzenesulfonamide;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-imidazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate
PubChem CID159027328
Molecular FormulaC164H178N28O16S
Molecular Weight2829.47 g/mol
Exact Mass2827.37
IUPAC Name1-[(2S)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-[(2R)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)-N-methylbenzenesulfonamide;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-imidazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate
SMILESCCOc1ccc2c(C#N)c(-c3ccc(NC(=O)N[C@@H](C)CC)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)N[C@H](C)CC)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC)cc3)n(C3CCC3)c2c1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCCn4ccnc4)cc3n2C2CCC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCCn4cncn4)cc3n2C2CCC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCn4cncn4)cc3n2C2CCC2)cc1)C1CC1
InChIInChI=1S/C31H33N5O3.C30H32N6O3.C29H30N6O3.2C26H30N4O2.C22H23N3O3S/c1-21(22-6-7-22)39-31(37)34-24-10-8-23(9-11-24)30-28(19-32)27-13-12-26(18-29(27)36(30)25-4-2-5-25)38-17-3-15-35-16-14-33-20-35;1-20(21-6-7-21)39-30(37)34-23-10-8-22(9-11-23)29-27(17-31)26-13-12-25(16-28(26)36(29)24-4-2-5-24)38-15-3-14-35-19-32-18-33-35;1-19(20-5-6-20)38-29(36)33-22-9-7-21(8-10-22)28-26(16-30)25-12-11-24(37-14-13-34-18-31-17-32-34)15-27(25)35(28)23-3-2-4-23;2*1-4-17(3)28-26(31)29-19-11-9-18(10-12-19)25-23(16-27)22-14-13-21(32-5-2)15-24(22)30(25)20-7-6-8-20;1-3-28-17-9-12-19-20(14-23)22(25(21(19)13-17)16-5-4-6-16)15-7-10-18(11-8-15)29(26,27)24-2/h8-14,16,18,20-22,25H,2-7,15,17H2,1H3,(H,34,37);8-13,16,18-21,24H,2-7,14-15H2,1H3,(H,34,37);7-12,15,17-20,23H,2-6,13-14H2,1H3,(H,33,36);2*9-15,17,20H,4-8H2,1-3H3,(H2,28,29,31);7-13,16,24H,3-6H2,1-2H3/t21-;20-;19-;2*17-;/m11110./s1
InChIKeyJULDXOIJXMWWGJ-WHKMYQCBSA-N
XLogP35.81
TPSA550.36 Ų
H-Bond Donors8
H-Bond Acceptors36
Rotatable Bonds49
Heavy Atoms209
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002829.47
LogP ≤ 535.81
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1036

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-[(2S)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-[(2R)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)-N-methylbenzenesulfonamide;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-imidazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-[(2R)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)-N-methylbenzenesulfonamide;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-imidazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate?
The IUPAC name of 1-[(2S)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-[(2R)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)-N-methylbenzenesulfonamide;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-imidazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate (CID 159027328) is 1-[(2S)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-[(2R)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)-N-methylbenzenesulfonamide;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-imidazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate.
What is the SMILES notation for 1-[(2S)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-[(2R)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)-N-methylbenzenesulfonamide;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-imidazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate?
The canonical SMILES for 1-[(2S)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-[(2R)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)-N-methylbenzenesulfonamide;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-imidazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate is CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)N[C@@H](C)CC)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)N[C@H](C)CC)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC)cc3)n(C3CCC3)c2c1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCCn4ccnc4)cc3n2C2CCC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCCn4cncn4)cc3n2C2CCC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCn4cncn4)cc3n2C2CCC2)cc1)C1CC1.
What is the InChIKey of 1-[(2S)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-[(2R)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)-N-methylbenzenesulfonamide;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-imidazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate?
The InChIKey is JULDXOIJXMWWGJ-WHKMYQCBSA-N. The full InChI is InChI=1S/C31H33N5O3.C30H32N6O3.C29H30N6O3.2C26H30N4O2.C22H23N3O3S/c1-21(22-6-7-22)39-31(37)34-24-10-8-23(9-11-24)30-28(19-32)27-13-12-26(18-29(27)36(30)25-4-2-5-25)38-17-3-15-35-16-14-33-20-35;1-20(21-6-7-21)39-30(37)34-23-10-8-22(9-11-23)29-27(17-31)26-13-12-25(16-28(26)36(29)24-4-2-5-24)38-15-3-14-35-19-32-18-33-35;1-19(20-5-6-20)38-29(36)33-22-9-7-21(8-10-22)28-26(16-30)25-12-11-24(37-14-13-34-18-31-17-32-34)15-27(25)35(28)23-3-2-4-23;2*1-4-17(3)28-26(31)29-19-11-9-18(10-12-19)25-23(16-27)22-14-13-21(32-5-2)15-24(22)30(25)20-7-6-8-20;1-3-28-17-9-12-19-20(14-23)22(25(21(19)13-17)16-5-4-6-16)15-7-10-18(11-8-15)29(26,27)24-2/h8-14,16,18,20-22,25H,2-7,15,17H2,1H3,(H,34,37);8-13,16,18-21,24H,2-7,14-15H2,1H3,(H,34,37);7-12,15,17-20,23H,2-6,13-14H2,1H3,(H,33,36);2*9-15,17,20H,4-8H2,1-3H3,(H2,28,29,31);7-13,16,24H,3-6H2,1-2H3/t21-;20-;19-;2*17-;/m11110./s1.
What are the key properties of 1-[(2S)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-[(2R)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)-N-methylbenzenesulfonamide;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-imidazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate?
1-[(2S)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-[(2R)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)-N-methylbenzenesulfonamide;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-imidazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate has a molecular weight of 2829.47 g/mol, XLogP of 35.81, 49 rotatable bonds, 8 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;1-[(2R)-butan-2-yl]-3-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]urea;4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)-N-methylbenzenesulfonamide;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-imidazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate is sourced from PubChem (CID 159027328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).