N-[2-acetamido-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methanesulfonamido)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,3,3-trifluoropropyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,1,1-trifluoropropan-2-ylamino)propyl]-2-quinolin-8-yloxyacetamide

C171H193F6N27O17S — CID 157404366

IUPACN-[2-acetamido-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methanesulfonamido)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,3,3-trifluoropropyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,1,1-trifluoropropan-2-ylamino)propyl]-2-quinolin-8-yloxyacetamide
SMILESCC(=O)NC(CNC(=O)COc1cccc2cccnc12)CN1CCc2ccccc2C1.CC(NC(CNC(=O)COc1cccc2cccnc12)CN1CCc2ccccc2C1)C(F)(F)F.CN(C)C(CNC(=O)COc1cccc2cccnc12)CN1CCc2ccccc2C1.CNC(CNC(=O)COc1cccc2cccnc12)CN1CCc2ccccc2C1.CS(=O)(=O)NC(CNC(=O)COc1cccc2cccnc12)CN1CCc2ccccc2C1.NC(CNC(=O)COc1cccc2cccnc12)CN1CCc2ccccc2C1.O=C(COc1cccc2cccnc12)NCC(CN1CCc2ccccc2C1)C(F)(F)F
InChIInChI=1S/C26H29F3N4O2.C25H28N4O3.C25H30N4O2.C24H24F3N3O2.C24H28N4O4S.C24H28N4O2.C23H26N4O2/c1-18(26(27,28)29)32-22(16-33-13-11-19-6-2-3-7-21(19)15-33)14-31-24(34)17-35-23-10-4-8-20-9-5-12-30-25(20)23;1-18(30)28-22(16-29-13-11-19-6-2-3-7-21(19)15-29)14-27-24(31)17-32-23-10-4-8-20-9-5-12-26-25(20)23;1-28(2)22(17-29-14-12-19-7-3-4-8-21(19)16-29)15-27-24(30)18-31-23-11-5-9-20-10-6-13-26-25(20)23;25-24(26,27)20(15-30-12-10-17-5-1-2-6-19(17)14-30)13-29-22(31)16-32-21-9-3-7-18-8-4-11-28-23(18)21;1-33(30,31)27-21(16-28-13-11-18-6-2-3-7-20(18)15-28)14-26-23(29)17-32-22-10-4-8-19-9-5-12-25-24(19)22;1-25-21(16-28-13-11-18-6-2-3-7-20(18)15-28)14-27-23(29)17-30-22-10-4-8-19-9-5-12-26-24(19)22;24-20(15-27-12-10-17-5-1-2-6-19(17)14-27)13-26-22(28)16-29-21-9-3-7-18-8-4-11-25-23(18)21/h2-10,12,18,22,32H,11,13-17H2,1H3,(H,31,34);2-10,12,22H,11,13-17H2,1H3,(H,27,31)(H,28,30);3-11,13,22H,12,14-18H2,1-2H3,(H,27,30);1-9,11,20H,10,12-16H2,(H,29,31);2-10,12,21,27H,11,13-17H2,1H3,(H,26,29);2-10,12,21,25H,11,13-17H2,1H3,(H,27,29);1-9,11,20H,10,12-16,24H2,(H,26,28)
InChIKeyBNNWCPOYCPOGBC-UHFFFAOYSA-N
MW3044.65 g/mol
LogP18.87
Rot. Bonds56

About N-[2-acetamido-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methanesulfonamido)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,3,3-trifluoropropyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,1,1-trifluoropropan-2-ylamino)propyl]-2-quinolin-8-yloxyacetamide

N-[2-acetamido-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methanesulfonamido)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,3,3-trifluoropropyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,1,1-trifluoropropan-2-ylamino)propyl]-2-quinolin-8-yloxyacetamide (PubChem CID 157404366) has the molecular formula C171H193F6N27O17S and a molecular weight of 3044.65 g/mol. Its IUPAC name is N-[2-acetamido-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methanesulfonamido)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,3,3-trifluoropropyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,1,1-trifluoropropan-2-ylamino)propyl]-2-quinolin-8-yloxyacetamide.

Molecular Properties

Compound NameN-[2-acetamido-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methanesulfonamido)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,3,3-trifluoropropyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,1,1-trifluoropropan-2-ylamino)propyl]-2-quinolin-8-yloxyacetamide
PubChem CID157404366
Molecular FormulaC171H193F6N27O17S
Molecular Weight3044.65 g/mol
Exact Mass3042.47
IUPAC NameN-[2-acetamido-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methanesulfonamido)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,3,3-trifluoropropyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,1,1-trifluoropropan-2-ylamino)propyl]-2-quinolin-8-yloxyacetamide
SMILESCC(=O)NC(CNC(=O)COc1cccc2cccnc12)CN1CCc2ccccc2C1.CC(NC(CNC(=O)COc1cccc2cccnc12)CN1CCc2ccccc2C1)C(F)(F)F.CN(C)C(CNC(=O)COc1cccc2cccnc12)CN1CCc2ccccc2C1.CNC(CNC(=O)COc1cccc2cccnc12)CN1CCc2ccccc2C1.CS(=O)(=O)NC(CNC(=O)COc1cccc2cccnc12)CN1CCc2ccccc2C1.NC(CNC(=O)COc1cccc2cccnc12)CN1CCc2ccccc2C1.O=C(COc1cccc2cccnc12)NCC(CN1CCc2ccccc2C1)C(F)(F)F
InChIInChI=1S/C26H29F3N4O2.C25H28N4O3.C25H30N4O2.C24H24F3N3O2.C24H28N4O4S.C24H28N4O2.C23H26N4O2/c1-18(26(27,28)29)32-22(16-33-13-11-19-6-2-3-7-21(19)15-33)14-31-24(34)17-35-23-10-4-8-20-9-5-12-30-25(20)23;1-18(30)28-22(16-29-13-11-19-6-2-3-7-21(19)15-29)14-27-24(31)17-32-23-10-4-8-20-9-5-12-26-25(20)23;1-28(2)22(17-29-14-12-19-7-3-4-8-21(19)16-29)15-27-24(30)18-31-23-11-5-9-20-10-6-13-26-25(20)23;25-24(26,27)20(15-30-12-10-17-5-1-2-6-19(17)14-30)13-29-22(31)16-32-21-9-3-7-18-8-4-11-28-23(18)21;1-33(30,31)27-21(16-28-13-11-18-6-2-3-7-20(18)15-28)14-26-23(29)17-32-22-10-4-8-19-9-5-12-25-24(19)22;1-25-21(16-28-13-11-18-6-2-3-7-20(18)15-28)14-27-23(29)17-30-22-10-4-8-19-9-5-12-26-24(19)22;24-20(15-27-12-10-17-5-1-2-6-19(17)14-27)13-26-22(28)16-29-21-9-3-7-18-8-4-11-25-23(18)21/h2-10,12,18,22,32H,11,13-17H2,1H3,(H,31,34);2-10,12,22H,11,13-17H2,1H3,(H,27,31)(H,28,30);3-11,13,22H,12,14-18H2,1-2H3,(H,27,30);1-9,11,20H,10,12-16H2,(H,29,31);2-10,12,21,27H,11,13-17H2,1H3,(H,26,29);2-10,12,21,25H,11,13-17H2,1H3,(H,27,29);1-9,11,20H,10,12-16,24H2,(H,26,28)
InChIKeyBNNWCPOYCPOGBC-UHFFFAOYSA-N
XLogP18.87
TPSA509.81 Ų
H-Bond Donors12
H-Bond Acceptors35
Rotatable Bonds56
Heavy Atoms222
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003044.65
LogP ≤ 518.87
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1035

Analyze N-[2-acetamido-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methanesulfonamido)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,3,3-trifluoropropyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,1,1-trifluoropropan-2-ylamino)propyl]-2-quinolin-8-yloxyacetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[2-acetamido-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methanesulfonamido)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,3,3-trifluoropropyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,1,1-trifluoropropan-2-ylamino)propyl]-2-quinolin-8-yloxyacetamide?
The IUPAC name of N-[2-acetamido-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methanesulfonamido)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,3,3-trifluoropropyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,1,1-trifluoropropan-2-ylamino)propyl]-2-quinolin-8-yloxyacetamide (CID 157404366) is N-[2-acetamido-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methanesulfonamido)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,3,3-trifluoropropyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,1,1-trifluoropropan-2-ylamino)propyl]-2-quinolin-8-yloxyacetamide.
What is the SMILES notation for N-[2-acetamido-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methanesulfonamido)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,3,3-trifluoropropyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,1,1-trifluoropropan-2-ylamino)propyl]-2-quinolin-8-yloxyacetamide?
The canonical SMILES for N-[2-acetamido-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methanesulfonamido)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,3,3-trifluoropropyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,1,1-trifluoropropan-2-ylamino)propyl]-2-quinolin-8-yloxyacetamide is CC(=O)NC(CNC(=O)COc1cccc2cccnc12)CN1CCc2ccccc2C1.CC(NC(CNC(=O)COc1cccc2cccnc12)CN1CCc2ccccc2C1)C(F)(F)F.CN(C)C(CNC(=O)COc1cccc2cccnc12)CN1CCc2ccccc2C1.CNC(CNC(=O)COc1cccc2cccnc12)CN1CCc2ccccc2C1.CS(=O)(=O)NC(CNC(=O)COc1cccc2cccnc12)CN1CCc2ccccc2C1.NC(CNC(=O)COc1cccc2cccnc12)CN1CCc2ccccc2C1.O=C(COc1cccc2cccnc12)NCC(CN1CCc2ccccc2C1)C(F)(F)F.
What is the InChIKey of N-[2-acetamido-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methanesulfonamido)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,3,3-trifluoropropyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,1,1-trifluoropropan-2-ylamino)propyl]-2-quinolin-8-yloxyacetamide?
The InChIKey is BNNWCPOYCPOGBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29F3N4O2.C25H28N4O3.C25H30N4O2.C24H24F3N3O2.C24H28N4O4S.C24H28N4O2.C23H26N4O2/c1-18(26(27,28)29)32-22(16-33-13-11-19-6-2-3-7-21(19)15-33)14-31-24(34)17-35-23-10-4-8-20-9-5-12-30-25(20)23;1-18(30)28-22(16-29-13-11-19-6-2-3-7-21(19)15-29)14-27-24(31)17-32-23-10-4-8-20-9-5-12-26-25(20)23;1-28(2)22(17-29-14-12-19-7-3-4-8-21(19)16-29)15-27-24(30)18-31-23-11-5-9-20-10-6-13-26-25(20)23;25-24(26,27)20(15-30-12-10-17-5-1-2-6-19(17)14-30)13-29-22(31)16-32-21-9-3-7-18-8-4-11-28-23(18)21;1-33(30,31)27-21(16-28-13-11-18-6-2-3-7-20(18)15-28)14-26-23(29)17-32-22-10-4-8-19-9-5-12-25-24(19)22;1-25-21(16-28-13-11-18-6-2-3-7-20(18)15-28)14-27-23(29)17-30-22-10-4-8-19-9-5-12-26-24(19)22;24-20(15-27-12-10-17-5-1-2-6-19(17)14-27)13-26-22(28)16-29-21-9-3-7-18-8-4-11-25-23(18)21/h2-10,12,18,22,32H,11,13-17H2,1H3,(H,31,34);2-10,12,22H,11,13-17H2,1H3,(H,27,31)(H,28,30);3-11,13,22H,12,14-18H2,1-2H3,(H,27,30);1-9,11,20H,10,12-16H2,(H,29,31);2-10,12,21,27H,11,13-17H2,1H3,(H,26,29);2-10,12,21,25H,11,13-17H2,1H3,(H,27,29);1-9,11,20H,10,12-16,24H2,(H,26,28).
What are the key properties of N-[2-acetamido-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methanesulfonamido)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,3,3-trifluoropropyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,1,1-trifluoropropan-2-ylamino)propyl]-2-quinolin-8-yloxyacetamide?
N-[2-acetamido-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methanesulfonamido)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,3,3-trifluoropropyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,1,1-trifluoropropan-2-ylamino)propyl]-2-quinolin-8-yloxyacetamide has a molecular weight of 3044.65 g/mol, XLogP of 18.87, 56 rotatable bonds, 12 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-acetamido-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methanesulfonamido)propyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)propyl]-2-quinolin-8-yloxyacetamide;N-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,3,3-trifluoropropyl]-2-quinolin-8-yloxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,1,1-trifluoropropan-2-ylamino)propyl]-2-quinolin-8-yloxyacetamide is sourced from PubChem (CID 157404366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).