3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;benzyl N-[(6S)-2-[3-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinolin-6-yl]carbamate;tert-butyl N-[1-[(6S)-6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[1-[(6S)-6-amino-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[(3S,4S)-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;[(6S)-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate

C119H163F3N20O26S3 — CID 167642410

IUPAC3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;benzyl N-[(6S)-2-[3-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinolin-6-yl]carbamate;tert-butyl N-[1-[(6S)-6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[1-[(6S)-6-amino-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[(3S,4S)-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;[(6S)-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate
SMILESCOCCOC1CN(c2ccc3c(n2)CC[C@H](N)C3)CC1NC(=O)OC(C)(C)C.COCCOC1CN(c2ccc3c(n2)CC[C@H](NC(=O)OCc2ccccc2)C3)CC1NC(=O)OC(C)(C)C.COCCOC1CN(c2ccc3c(n2)CC[C@H](NC(=O)c2sc4nc(C)ccc4c2N)C3)CC1NC(=O)OC(C)(C)C.COCCO[C@H]1CNC[C@@H]1NC(=O)OC(C)(C)C.Cc1ccc2c(N)c(C(=O)O)sc2n1.O=C(N[C@H]1CCc2nc(OS(=O)(=O)C(F)(F)F)ccc2C1)OCc1ccccc1
InChIInChI=1S/C30H40N6O5S.C29H40N4O6.C21H34N4O4.C18H17F3N2O5S.C12H24N2O4.C9H8N2O2S/c1-17-6-9-20-25(31)26(42-28(20)32-17)27(37)33-19-8-10-21-18(14-19)7-11-24(34-21)36-15-22(23(16-36)40-13-12-39-5)35-29(38)41-30(2,3)4;1-29(2,3)39-28(35)32-24-17-33(18-25(24)37-15-14-36-4)26-13-10-21-16-22(11-12-23(21)31-26)30-27(34)38-19-20-8-6-5-7-9-20;1-21(2,3)29-20(26)24-17-12-25(13-18(17)28-10-9-27-4)19-8-5-14-11-15(22)6-7-16(14)23-19;19-18(20,21)29(25,26)28-16-9-6-13-10-14(7-8-15(13)23-16)22-17(24)27-11-12-4-2-1-3-5-12;1-12(2,3)18-11(15)14-9-7-13-8-10(9)17-6-5-16-4;1-4-2-3-5-6(10)7(9(12)13)14-8(5)11-4/h6-7,9,11,19,22-23H,8,10,12-16,31H2,1-5H3,(H,33,37)(H,35,38);5-10,13,22,24-25H,11-12,14-19H2,1-4H3,(H,30,34)(H,32,35);5,8,15,17-18H,6-7,9-13,22H2,1-4H3,(H,24,26);1-6,9,14H,7-8,10-11H2,(H,22,24);9-10,13H,5-8H2,1-4H3,(H,14,15);2-3H,10H2,1H3,(H,12,13)/t19-,22?,23?;22-,24?,25?;15-,17?,18?;14-;9-,10-;/m00000./s1
InChIKeyPIUHHDYGKIDZOV-OGRRWBQYSA-N
MW2442.92 g/mol
LogP14.36
Rot. Bonds34

About 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;benzyl N-[(6S)-2-[3-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinolin-6-yl]carbamate;tert-butyl N-[1-[(6S)-6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[1-[(6S)-6-amino-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[(3S,4S)-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;[(6S)-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate

3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;benzyl N-[(6S)-2-[3-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinolin-6-yl]carbamate;tert-butyl N-[1-[(6S)-6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[1-[(6S)-6-amino-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[(3S,4S)-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;[(6S)-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate (PubChem CID 167642410) has the molecular formula C119H163F3N20O26S3 and a molecular weight of 2442.92 g/mol. Its IUPAC name is 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;benzyl N-[(6S)-2-[3-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinolin-6-yl]carbamate;tert-butyl N-[1-[(6S)-6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[1-[(6S)-6-amino-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[(3S,4S)-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;[(6S)-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate.

Molecular Properties

Compound Name3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;benzyl N-[(6S)-2-[3-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinolin-6-yl]carbamate;tert-butyl N-[1-[(6S)-6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[1-[(6S)-6-amino-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[(3S,4S)-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;[(6S)-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate
PubChem CID167642410
Molecular FormulaC119H163F3N20O26S3
Molecular Weight2442.92 g/mol
Exact Mass2441.12
IUPAC Name3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;benzyl N-[(6S)-2-[3-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinolin-6-yl]carbamate;tert-butyl N-[1-[(6S)-6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[1-[(6S)-6-amino-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[(3S,4S)-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;[(6S)-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate
SMILESCOCCOC1CN(c2ccc3c(n2)CC[C@H](N)C3)CC1NC(=O)OC(C)(C)C.COCCOC1CN(c2ccc3c(n2)CC[C@H](NC(=O)OCc2ccccc2)C3)CC1NC(=O)OC(C)(C)C.COCCOC1CN(c2ccc3c(n2)CC[C@H](NC(=O)c2sc4nc(C)ccc4c2N)C3)CC1NC(=O)OC(C)(C)C.COCCO[C@H]1CNC[C@@H]1NC(=O)OC(C)(C)C.Cc1ccc2c(N)c(C(=O)O)sc2n1.O=C(N[C@H]1CCc2nc(OS(=O)(=O)C(F)(F)F)ccc2C1)OCc1ccccc1
InChIInChI=1S/C30H40N6O5S.C29H40N4O6.C21H34N4O4.C18H17F3N2O5S.C12H24N2O4.C9H8N2O2S/c1-17-6-9-20-25(31)26(42-28(20)32-17)27(37)33-19-8-10-21-18(14-19)7-11-24(34-21)36-15-22(23(16-36)40-13-12-39-5)35-29(38)41-30(2,3)4;1-29(2,3)39-28(35)32-24-17-33(18-25(24)37-15-14-36-4)26-13-10-21-16-22(11-12-23(21)31-26)30-27(34)38-19-20-8-6-5-7-9-20;1-21(2,3)29-20(26)24-17-12-25(13-18(17)28-10-9-27-4)19-8-5-14-11-15(22)6-7-16(14)23-19;19-18(20,21)29(25,26)28-16-9-6-13-10-14(7-8-15(13)23-16)22-17(24)27-11-12-4-2-1-3-5-12;1-12(2,3)18-11(15)14-9-7-13-8-10(9)17-6-5-16-4;1-4-2-3-5-6(10)7(9(12)13)14-8(5)11-4/h6-7,9,11,19,22-23H,8,10,12-16,31H2,1-5H3,(H,33,37)(H,35,38);5-10,13,22,24-25H,11-12,14-19H2,1-4H3,(H,30,34)(H,32,35);5,8,15,17-18H,6-7,9-13,22H2,1-4H3,(H,24,26);1-6,9,14H,7-8,10-11H2,(H,22,24);9-10,13H,5-8H2,1-4H3,(H,14,15);2-3H,10H2,1H3,(H,12,13)/t19-,22?,23?;22-,24?,25?;15-,17?,18?;14-;9-,10-;/m00000./s1
InChIKeyPIUHHDYGKIDZOV-OGRRWBQYSA-N
XLogP14.36
TPSA590.74 Ų
H-Bond Donors12
H-Bond Acceptors40
Rotatable Bonds34
Heavy Atoms171
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002442.92
LogP ≤ 514.36
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Analyze 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;benzyl N-[(6S)-2-[3-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinolin-6-yl]carbamate;tert-butyl N-[1-[(6S)-6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[1-[(6S)-6-amino-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[(3S,4S)-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;[(6S)-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;benzyl N-[(6S)-2-[3-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinolin-6-yl]carbamate;tert-butyl N-[1-[(6S)-6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[1-[(6S)-6-amino-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[(3S,4S)-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;[(6S)-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate?
The IUPAC name of 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;benzyl N-[(6S)-2-[3-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinolin-6-yl]carbamate;tert-butyl N-[1-[(6S)-6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[1-[(6S)-6-amino-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[(3S,4S)-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;[(6S)-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate (CID 167642410) is 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;benzyl N-[(6S)-2-[3-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinolin-6-yl]carbamate;tert-butyl N-[1-[(6S)-6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[1-[(6S)-6-amino-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[(3S,4S)-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;[(6S)-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate.
What is the SMILES notation for 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;benzyl N-[(6S)-2-[3-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinolin-6-yl]carbamate;tert-butyl N-[1-[(6S)-6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[1-[(6S)-6-amino-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[(3S,4S)-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;[(6S)-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate?
The canonical SMILES for 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;benzyl N-[(6S)-2-[3-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinolin-6-yl]carbamate;tert-butyl N-[1-[(6S)-6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[1-[(6S)-6-amino-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[(3S,4S)-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;[(6S)-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate is COCCOC1CN(c2ccc3c(n2)CC[C@H](N)C3)CC1NC(=O)OC(C)(C)C.COCCOC1CN(c2ccc3c(n2)CC[C@H](NC(=O)OCc2ccccc2)C3)CC1NC(=O)OC(C)(C)C.COCCOC1CN(c2ccc3c(n2)CC[C@H](NC(=O)c2sc4nc(C)ccc4c2N)C3)CC1NC(=O)OC(C)(C)C.COCCO[C@H]1CNC[C@@H]1NC(=O)OC(C)(C)C.Cc1ccc2c(N)c(C(=O)O)sc2n1.O=C(N[C@H]1CCc2nc(OS(=O)(=O)C(F)(F)F)ccc2C1)OCc1ccccc1.
What is the InChIKey of 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;benzyl N-[(6S)-2-[3-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinolin-6-yl]carbamate;tert-butyl N-[1-[(6S)-6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[1-[(6S)-6-amino-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[(3S,4S)-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;[(6S)-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate?
The InChIKey is PIUHHDYGKIDZOV-OGRRWBQYSA-N. The full InChI is InChI=1S/C30H40N6O5S.C29H40N4O6.C21H34N4O4.C18H17F3N2O5S.C12H24N2O4.C9H8N2O2S/c1-17-6-9-20-25(31)26(42-28(20)32-17)27(37)33-19-8-10-21-18(14-19)7-11-24(34-21)36-15-22(23(16-36)40-13-12-39-5)35-29(38)41-30(2,3)4;1-29(2,3)39-28(35)32-24-17-33(18-25(24)37-15-14-36-4)26-13-10-21-16-22(11-12-23(21)31-26)30-27(34)38-19-20-8-6-5-7-9-20;1-21(2,3)29-20(26)24-17-12-25(13-18(17)28-10-9-27-4)19-8-5-14-11-15(22)6-7-16(14)23-19;19-18(20,21)29(25,26)28-16-9-6-13-10-14(7-8-15(13)23-16)22-17(24)27-11-12-4-2-1-3-5-12;1-12(2,3)18-11(15)14-9-7-13-8-10(9)17-6-5-16-4;1-4-2-3-5-6(10)7(9(12)13)14-8(5)11-4/h6-7,9,11,19,22-23H,8,10,12-16,31H2,1-5H3,(H,33,37)(H,35,38);5-10,13,22,24-25H,11-12,14-19H2,1-4H3,(H,30,34)(H,32,35);5,8,15,17-18H,6-7,9-13,22H2,1-4H3,(H,24,26);1-6,9,14H,7-8,10-11H2,(H,22,24);9-10,13H,5-8H2,1-4H3,(H,14,15);2-3H,10H2,1H3,(H,12,13)/t19-,22?,23?;22-,24?,25?;15-,17?,18?;14-;9-,10-;/m00000./s1.
What are the key properties of 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;benzyl N-[(6S)-2-[3-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinolin-6-yl]carbamate;tert-butyl N-[1-[(6S)-6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[1-[(6S)-6-amino-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[(3S,4S)-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;[(6S)-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate?
3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;benzyl N-[(6S)-2-[3-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinolin-6-yl]carbamate;tert-butyl N-[1-[(6S)-6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[1-[(6S)-6-amino-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[(3S,4S)-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;[(6S)-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate has a molecular weight of 2442.92 g/mol, XLogP of 14.36, 34 rotatable bonds, 12 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;benzyl N-[(6S)-2-[3-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-5,6,7,8-tetrahydroquinolin-6-yl]carbamate;tert-butyl N-[1-[(6S)-6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[1-[(6S)-6-amino-5,6,7,8-tetrahydroquinolin-2-yl]-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;tert-butyl N-[(3S,4S)-4-(2-methoxyethoxy)pyrrolidin-3-yl]carbamate;[(6S)-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate is sourced from PubChem (CID 167642410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).