1-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;cyclopropylmethyl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate

C178H195N21O21 — CID 157451245

IUPAC1-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;cyclopropylmethyl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate
SMILESCC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC[C@H]4CCCO4)cc3n2C2CCC2)cc1.CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)OC4C5(C)CCC(C5)C4(C)C)cc3)n(C3CCC3)c2c1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCn4ccnc4)cc3n2C2CCC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC[C@H]4CCCO4)cc3n2C2CCC2)cc1)C1CC1.N#Cc1c(-c2ccc(NC(=O)NC3CCC3)cc2)n(C2CCC2)c2cc(OC[C@H]3CCCO3)ccc12.N#Cc1c(-c2ccc(NC(=O)OCC3CC3)cc2)n(C2CCC2)c2cc(OC[C@H]3CCCO3)ccc12
InChIInChI=1S/C32H37N3O3.C30H31N5O3.C30H33N3O4.C29H32N4O3.C29H31N3O4.C28H31N3O4/c1-5-37-24-13-14-25-26(19-33)28(35(27(25)17-24)23-7-6-8-23)20-9-11-22(12-10-20)34-30(36)38-29-31(2,3)21-15-16-32(29,4)18-21;1-20(21-5-6-21)38-30(36)33-23-9-7-22(8-10-23)29-27(18-31)26-12-11-25(37-16-15-34-14-13-32-19-34)17-28(26)35(29)24-3-2-4-24;1-19(20-7-8-20)37-30(34)32-22-11-9-21(10-12-22)29-27(17-31)26-14-13-24(36-18-25-6-3-15-35-25)16-28(26)33(29)23-4-2-5-23;30-17-26-25-14-13-23(36-18-24-8-3-15-35-24)16-27(25)33(22-6-2-7-22)28(26)19-9-11-21(12-10-19)32-29(34)31-20-4-1-5-20;30-16-26-25-13-12-23(35-18-24-5-2-14-34-24)15-27(25)32(22-3-1-4-22)28(26)20-8-10-21(11-9-20)31-29(33)36-17-19-6-7-19;1-18(2)35-28(32)30-20-10-8-19(9-11-20)27-25(16-29)24-13-12-22(34-17-23-7-4-14-33-23)15-26(24)31(27)21-5-3-6-21/h9-14,17,21,23,29H,5-8,15-16,18H2,1-4H3,(H,34,36);7-14,17,19-21,24H,2-6,15-16H2,1H3,(H,33,36);9-14,16,19-20,23,25H,2-8,15,18H2,1H3,(H,32,34);9-14,16,20,22,24H,1-8,15,18H2,(H2,31,32,34);8-13,15,19,22,24H,1-7,14,17-18H2,(H,31,33);8-13,15,18,21,23H,3-7,14,17H2,1-2H3,(H,30,32)/t;20-;19-,25-;2*24-;23-/m.11111/s1
InChIKeyBSVFURSRTPOFIY-LERYETJMSA-N
MW2964.64 g/mol
LogP40.38
Rot. Bonds45

About 1-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;cyclopropylmethyl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate

1-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;cyclopropylmethyl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate (PubChem CID 157451245) has the molecular formula C178H195N21O21 and a molecular weight of 2964.64 g/mol. Its IUPAC name is 1-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;cyclopropylmethyl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate.

Molecular Properties

Compound Name1-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;cyclopropylmethyl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate
PubChem CID157451245
Molecular FormulaC178H195N21O21
Molecular Weight2964.64 g/mol
Exact Mass2962.48
IUPAC Name1-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;cyclopropylmethyl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate
SMILESCC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC[C@H]4CCCO4)cc3n2C2CCC2)cc1.CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)OC4C5(C)CCC(C5)C4(C)C)cc3)n(C3CCC3)c2c1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCn4ccnc4)cc3n2C2CCC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC[C@H]4CCCO4)cc3n2C2CCC2)cc1)C1CC1.N#Cc1c(-c2ccc(NC(=O)NC3CCC3)cc2)n(C2CCC2)c2cc(OC[C@H]3CCCO3)ccc12.N#Cc1c(-c2ccc(NC(=O)OCC3CC3)cc2)n(C2CCC2)c2cc(OC[C@H]3CCCO3)ccc12
InChIInChI=1S/C32H37N3O3.C30H31N5O3.C30H33N3O4.C29H32N4O3.C29H31N3O4.C28H31N3O4/c1-5-37-24-13-14-25-26(19-33)28(35(27(25)17-24)23-7-6-8-23)20-9-11-22(12-10-20)34-30(36)38-29-31(2,3)21-15-16-32(29,4)18-21;1-20(21-5-6-21)38-30(36)33-23-9-7-22(8-10-23)29-27(18-31)26-12-11-25(37-16-15-34-14-13-32-19-34)17-28(26)35(29)24-3-2-4-24;1-19(20-7-8-20)37-30(34)32-22-11-9-21(10-12-22)29-27(17-31)26-14-13-24(36-18-25-6-3-15-35-25)16-28(26)33(29)23-4-2-5-23;30-17-26-25-14-13-23(36-18-24-8-3-15-35-24)16-27(25)33(22-6-2-7-22)28(26)19-9-11-21(12-10-19)32-29(34)31-20-4-1-5-20;30-16-26-25-13-12-23(35-18-24-5-2-14-34-24)15-27(25)32(22-3-1-4-22)28(26)20-8-10-21(11-9-20)31-29(33)36-17-19-6-7-19;1-18(2)35-28(32)30-20-10-8-19(9-11-20)27-25(16-29)24-13-12-22(34-17-23-7-4-14-33-23)15-26(24)31(27)21-5-3-6-21/h9-14,17,21,23,29H,5-8,15-16,18H2,1-4H3,(H,34,36);7-14,17,19-21,24H,2-6,15-16H2,1H3,(H,33,36);9-14,16,19-20,23,25H,2-8,15,18H2,1H3,(H,32,34);9-14,16,20,22,24H,1-8,15,18H2,(H2,31,32,34);8-13,15,19,22,24H,1-7,14,17-18H2,(H,31,33);8-13,15,18,21,23H,3-7,14,17H2,1-2H3,(H,30,32)/t;20-;19-,25-;2*24-;23-/m.11111/s1
InChIKeyBSVFURSRTPOFIY-LERYETJMSA-N
XLogP40.38
TPSA515.22 Ų
H-Bond Donors7
H-Bond Acceptors35
Rotatable Bonds45
Heavy Atoms220
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002964.64
LogP ≤ 540.38
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

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

Analyze 1-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;cyclopropylmethyl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;cyclopropylmethyl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate?
The IUPAC name of 1-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;cyclopropylmethyl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate (CID 157451245) is 1-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;cyclopropylmethyl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate.
What is the SMILES notation for 1-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;cyclopropylmethyl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate?
The canonical SMILES for 1-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;cyclopropylmethyl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate is CC(C)OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC[C@H]4CCCO4)cc3n2C2CCC2)cc1.CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)OC4C5(C)CCC(C5)C4(C)C)cc3)n(C3CCC3)c2c1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCn4ccnc4)cc3n2C2CCC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC[C@H]4CCCO4)cc3n2C2CCC2)cc1)C1CC1.N#Cc1c(-c2ccc(NC(=O)NC3CCC3)cc2)n(C2CCC2)c2cc(OC[C@H]3CCCO3)ccc12.N#Cc1c(-c2ccc(NC(=O)OCC3CC3)cc2)n(C2CCC2)c2cc(OC[C@H]3CCCO3)ccc12.
What is the InChIKey of 1-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;cyclopropylmethyl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate?
The InChIKey is BSVFURSRTPOFIY-LERYETJMSA-N. The full InChI is InChI=1S/C32H37N3O3.C30H31N5O3.C30H33N3O4.C29H32N4O3.C29H31N3O4.C28H31N3O4/c1-5-37-24-13-14-25-26(19-33)28(35(27(25)17-24)23-7-6-8-23)20-9-11-22(12-10-20)34-30(36)38-29-31(2,3)21-15-16-32(29,4)18-21;1-20(21-5-6-21)38-30(36)33-23-9-7-22(8-10-23)29-27(18-31)26-12-11-25(37-16-15-34-14-13-32-19-34)17-28(26)35(29)24-3-2-4-24;1-19(20-7-8-20)37-30(34)32-22-11-9-21(10-12-22)29-27(17-31)26-14-13-24(36-18-25-6-3-15-35-25)16-28(26)33(29)23-4-2-5-23;30-17-26-25-14-13-23(36-18-24-8-3-15-35-24)16-27(25)33(22-6-2-7-22)28(26)19-9-11-21(12-10-19)32-29(34)31-20-4-1-5-20;30-16-26-25-13-12-23(35-18-24-5-2-14-34-24)15-27(25)32(22-3-1-4-22)28(26)20-8-10-21(11-9-20)31-29(33)36-17-19-6-7-19;1-18(2)35-28(32)30-20-10-8-19(9-11-20)27-25(16-29)24-13-12-22(34-17-23-7-4-14-33-23)15-26(24)31(27)21-5-3-6-21/h9-14,17,21,23,29H,5-8,15-16,18H2,1-4H3,(H,34,36);7-14,17,19-21,24H,2-6,15-16H2,1H3,(H,33,36);9-14,16,19-20,23,25H,2-8,15,18H2,1H3,(H,32,34);9-14,16,20,22,24H,1-8,15,18H2,(H2,31,32,34);8-13,15,19,22,24H,1-7,14,17-18H2,(H,31,33);8-13,15,18,21,23H,3-7,14,17H2,1-2H3,(H,30,32)/t;20-;19-,25-;2*24-;23-/m.11111/s1.
What are the key properties of 1-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;cyclopropylmethyl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate?
1-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;cyclopropylmethyl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate has a molecular weight of 2964.64 g/mol, XLogP of 40.38, 45 rotatable bonds, 7 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]-3-cyclobutylurea;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;cyclopropylmethyl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[[(2R)-oxolan-2-yl]methoxy]indol-2-yl]phenyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate is sourced from PubChem (CID 157451245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).