5-tert-butylbenzo[b][1,4]benzoxazepin-6-one;2-tert-butyl-5-phenyl-1,3,4-thiadiazole;2,2-dimethyl-N-(2-methylquinolin-4-yl)propanamide;2,2-dimethyl-N-(6-phenylmethoxyquinolin-8-yl)propanamide;2,2-dimethyl-N-(3-phenylphenyl)propanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2,2-dimethyl-N-quinolin-3-ylpropanamide;2,2-dimethyl-N-quinolin-6-ylpropanamide;2,2-dimethyl-N-quinolin-8-ylpropanamide;2,2-dimethyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propanamide;N-(6-methoxyquinolin-8-yl)-2,2-dimethylpropanamide;N-propan-2-ylquinoline-8-carboxamide

C197H224N22O15S2 — CID 158515381

IUPAC5-tert-butylbenzo[b][1,4]benzoxazepin-6-one;2-tert-butyl-5-phenyl-1,3,4-thiadiazole;2,2-dimethyl-N-(2-methylquinolin-4-yl)propanamide;2,2-dimethyl-N-(6-phenylmethoxyquinolin-8-yl)propanamide;2,2-dimethyl-N-(3-phenylphenyl)propanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2,2-dimethyl-N-quinolin-3-ylpropanamide;2,2-dimethyl-N-quinolin-6-ylpropanamide;2,2-dimethyl-N-quinolin-8-ylpropanamide;2,2-dimethyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propanamide;N-(6-methoxyquinolin-8-yl)-2,2-dimethylpropanamide;N-propan-2-ylquinoline-8-carboxamide
SMILESCC(C)(C)C(=O)NC1c2ccccc2CCc2ccccc21.CC(C)(C)C(=O)Nc1cc(OCc2ccccc2)cc2cccnc12.CC(C)(C)C(=O)Nc1ccc2ncccc2c1.CC(C)(C)C(=O)Nc1cccc(-c2ccccc2)c1.CC(C)(C)C(=O)Nc1cccc2cccnc12.CC(C)(C)C(=O)Nc1ccccc1.CC(C)(C)C(=O)Nc1cnc2ccccc2c1.CC(C)(C)C(=O)Nc1nc(-c2ccccc2)cs1.CC(C)(C)N1C(=O)c2ccccc2Oc2ccccc21.CC(C)(C)c1nnc(-c2ccccc2)s1.CC(C)NC(=O)c1cccc2cccnc12.COc1cc(NC(=O)C(C)(C)C)c2ncccc2c1.Cc1cc(NC(=O)C(C)(C)C)c2ccccc2n1
InChIInChI=1S/C21H22N2O2.C20H23NO.C17H17NO2.C17H19NO.C15H18N2O2.C15H18N2O.C14H16N2OS.3C14H16N2O.C13H14N2O.C12H14N2S.C11H15NO/c1-21(2,3)20(24)23-18-13-17(12-16-10-7-11-22-19(16)18)25-14-15-8-5-4-6-9-15;1-20(2,3)19(22)21-18-16-10-6-4-8-14(16)12-13-15-9-5-7-11-17(15)18;1-17(2,3)18-13-9-5-7-11-15(13)20-14-10-6-4-8-12(14)16(18)19;1-17(2,3)16(19)18-15-11-7-10-14(12-15)13-8-5-4-6-9-13;1-15(2,3)14(18)17-12-9-11(19-4)8-10-6-5-7-16-13(10)12;1-10-9-13(17-14(18)15(2,3)4)11-7-5-6-8-12(11)16-10;1-14(2,3)12(17)16-13-15-11(9-18-13)10-7-5-4-6-8-10;1-14(2,3)13(17)16-11-8-4-6-10-7-5-9-15-12(10)11;1-14(2,3)13(17)16-11-6-7-12-10(9-11)5-4-8-15-12;1-14(2,3)13(17)16-11-8-10-6-4-5-7-12(10)15-9-11;1-9(2)15-13(16)11-7-3-5-10-6-4-8-14-12(10)11;1-12(2,3)11-14-13-10(15-11)9-7-5-4-6-8-9;1-11(2,3)10(13)12-9-7-5-4-6-8-9/h4-13H,14H2,1-3H3,(H,23,24);4-11,18H,12-13H2,1-3H3,(H,21,22);4-11H,1-3H3;4-12H,1-3H3,(H,18,19);5-9H,1-4H3,(H,17,18);5-9H,1-4H3,(H,16,17,18);4-9H,1-3H3,(H,15,16,17);3*4-9H,1-3H3,(H,16,17);3-9H,1-2H3,(H,15,16);4-8H,1-3H3;4-8H,1-3H3,(H,12,13)
InChIKeyHLOHBAPKPCUUCV-UHFFFAOYSA-N
MW3204.23 g/mol
LogP46.17
Rot. Bonds19

About 5-tert-butylbenzo[b][1,4]benzoxazepin-6-one;2-tert-butyl-5-phenyl-1,3,4-thiadiazole;2,2-dimethyl-N-(2-methylquinolin-4-yl)propanamide;2,2-dimethyl-N-(6-phenylmethoxyquinolin-8-yl)propanamide;2,2-dimethyl-N-(3-phenylphenyl)propanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2,2-dimethyl-N-quinolin-3-ylpropanamide;2,2-dimethyl-N-quinolin-6-ylpropanamide;2,2-dimethyl-N-quinolin-8-ylpropanamide;2,2-dimethyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propanamide;N-(6-methoxyquinolin-8-yl)-2,2-dimethylpropanamide;N-propan-2-ylquinoline-8-carboxamide

5-tert-butylbenzo[b][1,4]benzoxazepin-6-one;2-tert-butyl-5-phenyl-1,3,4-thiadiazole;2,2-dimethyl-N-(2-methylquinolin-4-yl)propanamide;2,2-dimethyl-N-(6-phenylmethoxyquinolin-8-yl)propanamide;2,2-dimethyl-N-(3-phenylphenyl)propanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2,2-dimethyl-N-quinolin-3-ylpropanamide;2,2-dimethyl-N-quinolin-6-ylpropanamide;2,2-dimethyl-N-quinolin-8-ylpropanamide;2,2-dimethyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propanamide;N-(6-methoxyquinolin-8-yl)-2,2-dimethylpropanamide;N-propan-2-ylquinoline-8-carboxamide (PubChem CID 158515381) has the molecular formula C197H224N22O15S2 and a molecular weight of 3204.23 g/mol. Its IUPAC name is 5-tert-butylbenzo[b][1,4]benzoxazepin-6-one;2-tert-butyl-5-phenyl-1,3,4-thiadiazole;2,2-dimethyl-N-(2-methylquinolin-4-yl)propanamide;2,2-dimethyl-N-(6-phenylmethoxyquinolin-8-yl)propanamide;2,2-dimethyl-N-(3-phenylphenyl)propanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2,2-dimethyl-N-quinolin-3-ylpropanamide;2,2-dimethyl-N-quinolin-6-ylpropanamide;2,2-dimethyl-N-quinolin-8-ylpropanamide;2,2-dimethyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propanamide;N-(6-methoxyquinolin-8-yl)-2,2-dimethylpropanamide;N-propan-2-ylquinoline-8-carboxamide.

Molecular Properties

Compound Name5-tert-butylbenzo[b][1,4]benzoxazepin-6-one;2-tert-butyl-5-phenyl-1,3,4-thiadiazole;2,2-dimethyl-N-(2-methylquinolin-4-yl)propanamide;2,2-dimethyl-N-(6-phenylmethoxyquinolin-8-yl)propanamide;2,2-dimethyl-N-(3-phenylphenyl)propanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2,2-dimethyl-N-quinolin-3-ylpropanamide;2,2-dimethyl-N-quinolin-6-ylpropanamide;2,2-dimethyl-N-quinolin-8-ylpropanamide;2,2-dimethyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propanamide;N-(6-methoxyquinolin-8-yl)-2,2-dimethylpropanamide;N-propan-2-ylquinoline-8-carboxamide
PubChem CID158515381
Molecular FormulaC197H224N22O15S2
Molecular Weight3204.23 g/mol
Exact Mass3201.69
IUPAC Name5-tert-butylbenzo[b][1,4]benzoxazepin-6-one;2-tert-butyl-5-phenyl-1,3,4-thiadiazole;2,2-dimethyl-N-(2-methylquinolin-4-yl)propanamide;2,2-dimethyl-N-(6-phenylmethoxyquinolin-8-yl)propanamide;2,2-dimethyl-N-(3-phenylphenyl)propanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2,2-dimethyl-N-quinolin-3-ylpropanamide;2,2-dimethyl-N-quinolin-6-ylpropanamide;2,2-dimethyl-N-quinolin-8-ylpropanamide;2,2-dimethyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propanamide;N-(6-methoxyquinolin-8-yl)-2,2-dimethylpropanamide;N-propan-2-ylquinoline-8-carboxamide
SMILESCC(C)(C)C(=O)NC1c2ccccc2CCc2ccccc21.CC(C)(C)C(=O)Nc1cc(OCc2ccccc2)cc2cccnc12.CC(C)(C)C(=O)Nc1ccc2ncccc2c1.CC(C)(C)C(=O)Nc1cccc(-c2ccccc2)c1.CC(C)(C)C(=O)Nc1cccc2cccnc12.CC(C)(C)C(=O)Nc1ccccc1.CC(C)(C)C(=O)Nc1cnc2ccccc2c1.CC(C)(C)C(=O)Nc1nc(-c2ccccc2)cs1.CC(C)(C)N1C(=O)c2ccccc2Oc2ccccc21.CC(C)(C)c1nnc(-c2ccccc2)s1.CC(C)NC(=O)c1cccc2cccnc12.COc1cc(NC(=O)C(C)(C)C)c2ncccc2c1.Cc1cc(NC(=O)C(C)(C)C)c2ccccc2n1
InChIInChI=1S/C21H22N2O2.C20H23NO.C17H17NO2.C17H19NO.C15H18N2O2.C15H18N2O.C14H16N2OS.3C14H16N2O.C13H14N2O.C12H14N2S.C11H15NO/c1-21(2,3)20(24)23-18-13-17(12-16-10-7-11-22-19(16)18)25-14-15-8-5-4-6-9-15;1-20(2,3)19(22)21-18-16-10-6-4-8-14(16)12-13-15-9-5-7-11-17(15)18;1-17(2,3)18-13-9-5-7-11-15(13)20-14-10-6-4-8-12(14)16(18)19;1-17(2,3)16(19)18-15-11-7-10-14(12-15)13-8-5-4-6-9-13;1-15(2,3)14(18)17-12-9-11(19-4)8-10-6-5-7-16-13(10)12;1-10-9-13(17-14(18)15(2,3)4)11-7-5-6-8-12(11)16-10;1-14(2,3)12(17)16-13-15-11(9-18-13)10-7-5-4-6-8-10;1-14(2,3)13(17)16-11-8-4-6-10-7-5-9-15-12(10)11;1-14(2,3)13(17)16-11-6-7-12-10(9-11)5-4-8-15-12;1-14(2,3)13(17)16-11-8-10-6-4-5-7-12(10)15-9-11;1-9(2)15-13(16)11-7-3-5-10-6-4-8-14-12(10)11;1-12(2,3)11-14-13-10(15-11)9-7-5-4-6-8-9;1-11(2,3)10(13)12-9-7-5-4-6-8-9/h4-13H,14H2,1-3H3,(H,23,24);4-11,18H,12-13H2,1-3H3,(H,21,22);4-11H,1-3H3;4-12H,1-3H3,(H,18,19);5-9H,1-4H3,(H,17,18);5-9H,1-4H3,(H,16,17,18);4-9H,1-3H3,(H,15,16,17);3*4-9H,1-3H3,(H,16,17);3-9H,1-2H3,(H,15,16);4-8H,1-3H3;4-8H,1-3H3,(H,12,13)
InChIKeyHLOHBAPKPCUUCV-UHFFFAOYSA-N
XLogP46.17
TPSA497.00 Ų
H-Bond Donors11
H-Bond Acceptors27
Rotatable Bonds19
Heavy Atoms236
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003204.23
LogP ≤ 546.17
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1027

Analyze 5-tert-butylbenzo[b][1,4]benzoxazepin-6-one;2-tert-butyl-5-phenyl-1,3,4-thiadiazole;2,2-dimethyl-N-(2-methylquinolin-4-yl)propanamide;2,2-dimethyl-N-(6-phenylmethoxyquinolin-8-yl)propanamide;2,2-dimethyl-N-(3-phenylphenyl)propanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2,2-dimethyl-N-quinolin-3-ylpropanamide;2,2-dimethyl-N-quinolin-6-ylpropanamide;2,2-dimethyl-N-quinolin-8-ylpropanamide;2,2-dimethyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propanamide;N-(6-methoxyquinolin-8-yl)-2,2-dimethylpropanamide;N-propan-2-ylquinoline-8-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butylbenzo[b][1,4]benzoxazepin-6-one;2-tert-butyl-5-phenyl-1,3,4-thiadiazole;2,2-dimethyl-N-(2-methylquinolin-4-yl)propanamide;2,2-dimethyl-N-(6-phenylmethoxyquinolin-8-yl)propanamide;2,2-dimethyl-N-(3-phenylphenyl)propanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2,2-dimethyl-N-quinolin-3-ylpropanamide;2,2-dimethyl-N-quinolin-6-ylpropanamide;2,2-dimethyl-N-quinolin-8-ylpropanamide;2,2-dimethyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propanamide;N-(6-methoxyquinolin-8-yl)-2,2-dimethylpropanamide;N-propan-2-ylquinoline-8-carboxamide?
The IUPAC name of 5-tert-butylbenzo[b][1,4]benzoxazepin-6-one;2-tert-butyl-5-phenyl-1,3,4-thiadiazole;2,2-dimethyl-N-(2-methylquinolin-4-yl)propanamide;2,2-dimethyl-N-(6-phenylmethoxyquinolin-8-yl)propanamide;2,2-dimethyl-N-(3-phenylphenyl)propanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2,2-dimethyl-N-quinolin-3-ylpropanamide;2,2-dimethyl-N-quinolin-6-ylpropanamide;2,2-dimethyl-N-quinolin-8-ylpropanamide;2,2-dimethyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propanamide;N-(6-methoxyquinolin-8-yl)-2,2-dimethylpropanamide;N-propan-2-ylquinoline-8-carboxamide (CID 158515381) is 5-tert-butylbenzo[b][1,4]benzoxazepin-6-one;2-tert-butyl-5-phenyl-1,3,4-thiadiazole;2,2-dimethyl-N-(2-methylquinolin-4-yl)propanamide;2,2-dimethyl-N-(6-phenylmethoxyquinolin-8-yl)propanamide;2,2-dimethyl-N-(3-phenylphenyl)propanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2,2-dimethyl-N-quinolin-3-ylpropanamide;2,2-dimethyl-N-quinolin-6-ylpropanamide;2,2-dimethyl-N-quinolin-8-ylpropanamide;2,2-dimethyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propanamide;N-(6-methoxyquinolin-8-yl)-2,2-dimethylpropanamide;N-propan-2-ylquinoline-8-carboxamide.
What is the SMILES notation for 5-tert-butylbenzo[b][1,4]benzoxazepin-6-one;2-tert-butyl-5-phenyl-1,3,4-thiadiazole;2,2-dimethyl-N-(2-methylquinolin-4-yl)propanamide;2,2-dimethyl-N-(6-phenylmethoxyquinolin-8-yl)propanamide;2,2-dimethyl-N-(3-phenylphenyl)propanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2,2-dimethyl-N-quinolin-3-ylpropanamide;2,2-dimethyl-N-quinolin-6-ylpropanamide;2,2-dimethyl-N-quinolin-8-ylpropanamide;2,2-dimethyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propanamide;N-(6-methoxyquinolin-8-yl)-2,2-dimethylpropanamide;N-propan-2-ylquinoline-8-carboxamide?
The canonical SMILES for 5-tert-butylbenzo[b][1,4]benzoxazepin-6-one;2-tert-butyl-5-phenyl-1,3,4-thiadiazole;2,2-dimethyl-N-(2-methylquinolin-4-yl)propanamide;2,2-dimethyl-N-(6-phenylmethoxyquinolin-8-yl)propanamide;2,2-dimethyl-N-(3-phenylphenyl)propanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2,2-dimethyl-N-quinolin-3-ylpropanamide;2,2-dimethyl-N-quinolin-6-ylpropanamide;2,2-dimethyl-N-quinolin-8-ylpropanamide;2,2-dimethyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propanamide;N-(6-methoxyquinolin-8-yl)-2,2-dimethylpropanamide;N-propan-2-ylquinoline-8-carboxamide is CC(C)(C)C(=O)NC1c2ccccc2CCc2ccccc21.CC(C)(C)C(=O)Nc1cc(OCc2ccccc2)cc2cccnc12.CC(C)(C)C(=O)Nc1ccc2ncccc2c1.CC(C)(C)C(=O)Nc1cccc(-c2ccccc2)c1.CC(C)(C)C(=O)Nc1cccc2cccnc12.CC(C)(C)C(=O)Nc1ccccc1.CC(C)(C)C(=O)Nc1cnc2ccccc2c1.CC(C)(C)C(=O)Nc1nc(-c2ccccc2)cs1.CC(C)(C)N1C(=O)c2ccccc2Oc2ccccc21.CC(C)(C)c1nnc(-c2ccccc2)s1.CC(C)NC(=O)c1cccc2cccnc12.COc1cc(NC(=O)C(C)(C)C)c2ncccc2c1.Cc1cc(NC(=O)C(C)(C)C)c2ccccc2n1.
What is the InChIKey of 5-tert-butylbenzo[b][1,4]benzoxazepin-6-one;2-tert-butyl-5-phenyl-1,3,4-thiadiazole;2,2-dimethyl-N-(2-methylquinolin-4-yl)propanamide;2,2-dimethyl-N-(6-phenylmethoxyquinolin-8-yl)propanamide;2,2-dimethyl-N-(3-phenylphenyl)propanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2,2-dimethyl-N-quinolin-3-ylpropanamide;2,2-dimethyl-N-quinolin-6-ylpropanamide;2,2-dimethyl-N-quinolin-8-ylpropanamide;2,2-dimethyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propanamide;N-(6-methoxyquinolin-8-yl)-2,2-dimethylpropanamide;N-propan-2-ylquinoline-8-carboxamide?
The InChIKey is HLOHBAPKPCUUCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O2.C20H23NO.C17H17NO2.C17H19NO.C15H18N2O2.C15H18N2O.C14H16N2OS.3C14H16N2O.C13H14N2O.C12H14N2S.C11H15NO/c1-21(2,3)20(24)23-18-13-17(12-16-10-7-11-22-19(16)18)25-14-15-8-5-4-6-9-15;1-20(2,3)19(22)21-18-16-10-6-4-8-14(16)12-13-15-9-5-7-11-17(15)18;1-17(2,3)18-13-9-5-7-11-15(13)20-14-10-6-4-8-12(14)16(18)19;1-17(2,3)16(19)18-15-11-7-10-14(12-15)13-8-5-4-6-9-13;1-15(2,3)14(18)17-12-9-11(19-4)8-10-6-5-7-16-13(10)12;1-10-9-13(17-14(18)15(2,3)4)11-7-5-6-8-12(11)16-10;1-14(2,3)12(17)16-13-15-11(9-18-13)10-7-5-4-6-8-10;1-14(2,3)13(17)16-11-8-4-6-10-7-5-9-15-12(10)11;1-14(2,3)13(17)16-11-6-7-12-10(9-11)5-4-8-15-12;1-14(2,3)13(17)16-11-8-10-6-4-5-7-12(10)15-9-11;1-9(2)15-13(16)11-7-3-5-10-6-4-8-14-12(10)11;1-12(2,3)11-14-13-10(15-11)9-7-5-4-6-8-9;1-11(2,3)10(13)12-9-7-5-4-6-8-9/h4-13H,14H2,1-3H3,(H,23,24);4-11,18H,12-13H2,1-3H3,(H,21,22);4-11H,1-3H3;4-12H,1-3H3,(H,18,19);5-9H,1-4H3,(H,17,18);5-9H,1-4H3,(H,16,17,18);4-9H,1-3H3,(H,15,16,17);3*4-9H,1-3H3,(H,16,17);3-9H,1-2H3,(H,15,16);4-8H,1-3H3;4-8H,1-3H3,(H,12,13).
What are the key properties of 5-tert-butylbenzo[b][1,4]benzoxazepin-6-one;2-tert-butyl-5-phenyl-1,3,4-thiadiazole;2,2-dimethyl-N-(2-methylquinolin-4-yl)propanamide;2,2-dimethyl-N-(6-phenylmethoxyquinolin-8-yl)propanamide;2,2-dimethyl-N-(3-phenylphenyl)propanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2,2-dimethyl-N-quinolin-3-ylpropanamide;2,2-dimethyl-N-quinolin-6-ylpropanamide;2,2-dimethyl-N-quinolin-8-ylpropanamide;2,2-dimethyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propanamide;N-(6-methoxyquinolin-8-yl)-2,2-dimethylpropanamide;N-propan-2-ylquinoline-8-carboxamide?
5-tert-butylbenzo[b][1,4]benzoxazepin-6-one;2-tert-butyl-5-phenyl-1,3,4-thiadiazole;2,2-dimethyl-N-(2-methylquinolin-4-yl)propanamide;2,2-dimethyl-N-(6-phenylmethoxyquinolin-8-yl)propanamide;2,2-dimethyl-N-(3-phenylphenyl)propanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2,2-dimethyl-N-quinolin-3-ylpropanamide;2,2-dimethyl-N-quinolin-6-ylpropanamide;2,2-dimethyl-N-quinolin-8-ylpropanamide;2,2-dimethyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propanamide;N-(6-methoxyquinolin-8-yl)-2,2-dimethylpropanamide;N-propan-2-ylquinoline-8-carboxamide has a molecular weight of 3204.23 g/mol, XLogP of 46.17, 19 rotatable bonds, 11 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butylbenzo[b][1,4]benzoxazepin-6-one;2-tert-butyl-5-phenyl-1,3,4-thiadiazole;2,2-dimethyl-N-(2-methylquinolin-4-yl)propanamide;2,2-dimethyl-N-(6-phenylmethoxyquinolin-8-yl)propanamide;2,2-dimethyl-N-(3-phenylphenyl)propanamide;2,2-dimethyl-N-phenylpropanamide;2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2,2-dimethyl-N-quinolin-3-ylpropanamide;2,2-dimethyl-N-quinolin-6-ylpropanamide;2,2-dimethyl-N-quinolin-8-ylpropanamide;2,2-dimethyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propanamide;N-(6-methoxyquinolin-8-yl)-2,2-dimethylpropanamide;N-propan-2-ylquinoline-8-carboxamide is sourced from PubChem (CID 158515381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).