N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-fluorobenzenesulfonamide;N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-methoxybenzenesulfonamide;N,N-bis[2-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]benzenesulfonamide;6-bromo-N-[2-[2-[2-[(6-bromo-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;6-chloro-N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;N'-(6-chloro-2-methylquinolin-4-yl)-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]ethane-1,2-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine;2-methyl-N-[2-[2-[2-[(2-methylquinolin-4-yl)amino]ethoxy]ethoxy]ethyl]quinolin-4-amine;N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)-N-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]ethyl]ethane-1,2-diamine

C282H284Br2Cl8FN41O12S3 — CID 160915749

About N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-fluorobenzenesulfonamide;N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-methoxybenzenesulfonamide;N,N-bis[2-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]benzenesulfonamide;6-bromo-N-[2-[2-[2-[(6-bromo-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;6-chloro-N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;N'-(6-chloro-2-methylquinolin-4-yl)-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]ethane-1,2-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine;2-methyl-N-[2-[2-[2-[(2-methylquinolin-4-yl)amino]ethoxy]ethoxy]ethyl]quinolin-4-amine;N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)-N-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]ethyl]ethane-1,2-diamine

N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-fluorobenzenesulfonamide;N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-methoxybenzenesulfonamide;N,N-bis[2-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]benzenesulfonamide;6-bromo-N-[2-[2-[2-[(6-bromo-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;6-chloro-N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;N'-(6-chloro-2-methylquinolin-4-yl)-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]ethane-1,2-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine;2-methyl-N-[2-[2-[2-[(2-methylquinolin-4-yl)amino]ethoxy]ethoxy]ethyl]quinolin-4-amine;N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)-N-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]ethyl]ethane-1,2-diamine (PubChem CID 160915749) has the molecular formula C282H284Br2Cl8FN41O12S3 and a molecular weight of 4998.28 g/mol. Its IUPAC name is N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-fluorobenzenesulfonamide;N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-methoxybenzenesulfonamide;N,N-bis[2-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]benzenesulfonamide;6-bromo-N-[2-[2-[2-[(6-bromo-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;6-chloro-N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;N'-(6-chloro-2-methylquinolin-4-yl)-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]ethane-1,2-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine;2-methyl-N-[2-[2-[2-[(2-methylquinolin-4-yl)amino]ethoxy]ethoxy]ethyl]quinolin-4-amine;N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)-N-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]ethyl]ethane-1,2-diamine.

Molecular Properties

• Compound Name: N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-fluorobenzenesulfonamide;N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-methoxybenzenesulfonamide;N,N-bis[2-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]benzenesulfonamide;6-bromo-N-[2-[2-[2-[(6-bromo-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;6-chloro-N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;N'-(6-chloro-2-methylquinolin-4-yl)-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]ethane-1,2-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine;2-methyl-N-[2-[2-[2-[(2-methylquinolin-4-yl)amino]ethoxy]ethoxy]ethyl]quinolin-4-amine;N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)-N-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]ethyl]ethane-1,2-diamine
• PubChem CID: 160915749
• Molecular Formula: C282H284Br2Cl8FN41O12S3
• Molecular Weight: 4998.28 g/mol
• Exact Mass: 4988.79
• IUPAC Name: N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-fluorobenzenesulfonamide;N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-methoxybenzenesulfonamide;N,N-bis[2-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]benzenesulfonamide;6-bromo-N-[2-[2-[2-[(6-bromo-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;6-chloro-N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;N'-(6-chloro-2-methylquinolin-4-yl)-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]ethane-1,2-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine;2-methyl-N-[2-[2-[2-[(2-methylquinolin-4-yl)amino]ethoxy]ethoxy]ethyl]quinolin-4-amine;N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)-N-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]ethyl]ethane-1,2-diamine
• SMILES: COc1ccc(S(=O)(=O)N(CCNc2cc(C)nc3ccc(Cl)cc23)CCNc2cc(C)nc3ccc(Cl)cc23)cc1.COc1ccc2nc(C)cc(NCCCCCNc3cc(C)nc4ccc(C)cc34)c2c1.Cc1cc(NCCN(CCNc2cc(C)nc3ccc(Cl)cc23)S(=O)(=O)c2ccc(F)cc2)c2cc(Cl)ccc2n1.Cc1cc(NCCNCCNc2cc(C)nc3ccc(Cl)cc23)c2cc(Cl)ccc2n1.Cc1cc(NCCNCCNc2cc(C)nc3ccc(OCc4ccccc4)cc23)c2cc(OCc3ccccc3)ccc2n1.Cc1cc(NCCOCCOCCNc2cc(C)nc3ccccc23)c2ccccc2n1.Cc1cc(Nc2ccccc2CCc2ccccc2Nc2cc(C)nc3ccc(Br)cc23)c2cc(Br)ccc2n1.Cc1cc(Nc2ccccc2CCc2ccccc2Nc2cc(C)nc3ccc(Cl)cc23)c2cc(Cl)ccc2n1.Cc1ccc2nc3c(c(NCCN(CCNc4c5c(nc6ccc(C)cc46)CCCC5)S(=O)(=O)c4ccccc4)c2c1)CCCC3
• InChI: InChI=1S/C38H43N5O2S.C38H39N5O2.C34H28Br2N4.C34H28Cl2N4.C31H31Cl2N5O3S.C30H28Cl2FN5O2S.C27H32N4O.C26H30N4O2.C24H25Cl2N5/c1-26-16-18-35-31(24-26)37(29-12-6-8-14-33(29)41-35)39-20-22-43(46(44,45)28-10-4-3-5-11-28)23-21-40-38-30-13-7-9-15-34(30)42-36-19-17-27(2)25-32(36)38;1-27-21-37(33-23-31(13-15-35(33)42-27)44-25-29-9-5-3-6-10-29)40-19-17-39-18-20-41-38-22-28(2)43-36-16-14-32(24-34(36)38)45-26-30-11-7-4-8-12-30;2*1-21-17-33(27-19-25(35)13-15-31(27)37-21)39-29-9-5-3-7-23(29)11-12-24-8-4-6-10-30(24)40-34-18-22(2)38-32-16-14-26(36)20-28(32)34;1-20-16-30(26-18-22(32)4-10-28(26)36-20)34-12-14-38(42(39,40)25-8-6-24(41-3)7-9-25)15-13-35-31-17-21(2)37-29-11-5-23(33)19-27(29)31;1-19-15-29(25-17-21(31)3-9-27(25)36-19)34-11-13-38(41(39,40)24-7-5-23(33)6-8-24)14-12-35-30-16-20(2)37-28-10-4-22(32)18-26(28)30;1-18-8-10-24-22(14-18)26(15-19(2)30-24)28-12-6-5-7-13-29-27-16-20(3)31-25-11-9-21(32-4)17-23(25)27;1-19-17-25(21-7-3-5-9-23(21)29-19)27-11-13-31-15-16-32-14-12-28-26-18-20(2)30-24-10-6-4-8-22(24)26;1-15-11-23(19-13-17(25)3-5-21(19)30-15)28-9-7-27-8-10-29-24-12-16(2)31-22-6-4-18(26)14-20(22)24/h3-5,10-11,16-19,24-25H,6-9,12-15,20-23H2,1-2H3,(H,39,41)(H,40,42);3-16,21-24,39H,17-20,25-26H2,1-2H3,(H,40,42)(H,41,43);2*3-10,13-20H,11-12H2,1-2H3,(H,37,39)(H,38,40);4-11,16-19H,12-15H2,1-3H3,(H,34,36)(H,35,37);3-10,15-18H,11-14H2,1-2H3,(H,34,36)(H,35,37);8-11,14-17H,5-7,12-13H2,1-4H3,(H,28,30)(H,29,31);3-10,17-18H,11-16H2,1-2H3,(H,27,29)(H,28,30);3-6,11-14,27H,7-10H2,1-2H3,(H,28,30)(H,29,31)
• InChIKey: SRJNAHHVBUMBRH-UHFFFAOYSA-N
• XLogP: 66.40
• TPSA: 640.14 Ų
• H-Bond Donors: 20
• H-Bond Acceptors: 50
• Rotatable Bonds: 87
• Heavy Atoms: 349
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4998.28
LogP ≤ 5	66.40
H-Bond Donors ≤ 5	20
H-Bond Acceptors ≤ 10	50

Frequently Asked Questions

What is the IUPAC name of N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-fluorobenzenesulfonamide;N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-methoxybenzenesulfonamide;N,N-bis[2-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]benzenesulfonamide;6-bromo-N-[2-[2-[2-[(6-bromo-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;6-chloro-N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;N'-(6-chloro-2-methylquinolin-4-yl)-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]ethane-1,2-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine;2-methyl-N-[2-[2-[2-[(2-methylquinolin-4-yl)amino]ethoxy]ethoxy]ethyl]quinolin-4-amine;N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)-N-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]ethyl]ethane-1,2-diamine?

The IUPAC name of N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-fluorobenzenesulfonamide;N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-methoxybenzenesulfonamide;N,N-bis[2-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]benzenesulfonamide;6-bromo-N-[2-[2-[2-[(6-bromo-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;6-chloro-N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;N'-(6-chloro-2-methylquinolin-4-yl)-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]ethane-1,2-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine;2-methyl-N-[2-[2-[2-[(2-methylquinolin-4-yl)amino]ethoxy]ethoxy]ethyl]quinolin-4-amine;N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)-N-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]ethyl]ethane-1,2-diamine (CID 160915749) is N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-fluorobenzenesulfonamide;N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-methoxybenzenesulfonamide;N,N-bis[2-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]benzenesulfonamide;6-bromo-N-[2-[2-[2-[(6-bromo-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;6-chloro-N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;N'-(6-chloro-2-methylquinolin-4-yl)-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]ethane-1,2-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine;2-methyl-N-[2-[2-[2-[(2-methylquinolin-4-yl)amino]ethoxy]ethoxy]ethyl]quinolin-4-amine;N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)-N-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]ethyl]ethane-1,2-diamine.

What is the SMILES notation for N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-fluorobenzenesulfonamide;N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-methoxybenzenesulfonamide;N,N-bis[2-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]benzenesulfonamide;6-bromo-N-[2-[2-[2-[(6-bromo-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;6-chloro-N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;N'-(6-chloro-2-methylquinolin-4-yl)-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]ethane-1,2-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine;2-methyl-N-[2-[2-[2-[(2-methylquinolin-4-yl)amino]ethoxy]ethoxy]ethyl]quinolin-4-amine;N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)-N-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]ethyl]ethane-1,2-diamine?

The canonical SMILES for N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-fluorobenzenesulfonamide;N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-methoxybenzenesulfonamide;N,N-bis[2-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]benzenesulfonamide;6-bromo-N-[2-[2-[2-[(6-bromo-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;6-chloro-N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;N'-(6-chloro-2-methylquinolin-4-yl)-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]ethane-1,2-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine;2-methyl-N-[2-[2-[2-[(2-methylquinolin-4-yl)amino]ethoxy]ethoxy]ethyl]quinolin-4-amine;N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)-N-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]ethyl]ethane-1,2-diamine is COc1ccc(S(=O)(=O)N(CCNc2cc(C)nc3ccc(Cl)cc23)CCNc2cc(C)nc3ccc(Cl)cc23)cc1.COc1ccc2nc(C)cc(NCCCCCNc3cc(C)nc4ccc(C)cc34)c2c1.Cc1cc(NCCN(CCNc2cc(C)nc3ccc(Cl)cc23)S(=O)(=O)c2ccc(F)cc2)c2cc(Cl)ccc2n1.Cc1cc(NCCNCCNc2cc(C)nc3ccc(Cl)cc23)c2cc(Cl)ccc2n1.Cc1cc(NCCNCCNc2cc(C)nc3ccc(OCc4ccccc4)cc23)c2cc(OCc3ccccc3)ccc2n1.Cc1cc(NCCOCCOCCNc2cc(C)nc3ccccc23)c2ccccc2n1.Cc1cc(Nc2ccccc2CCc2ccccc2Nc2cc(C)nc3ccc(Br)cc23)c2cc(Br)ccc2n1.Cc1cc(Nc2ccccc2CCc2ccccc2Nc2cc(C)nc3ccc(Cl)cc23)c2cc(Cl)ccc2n1.Cc1ccc2nc3c(c(NCCN(CCNc4c5c(nc6ccc(C)cc46)CCCC5)S(=O)(=O)c4ccccc4)c2c1)CCCC3.

What is the InChIKey of N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-fluorobenzenesulfonamide;N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-methoxybenzenesulfonamide;N,N-bis[2-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]benzenesulfonamide;6-bromo-N-[2-[2-[2-[(6-bromo-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;6-chloro-N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;N'-(6-chloro-2-methylquinolin-4-yl)-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]ethane-1,2-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine;2-methyl-N-[2-[2-[2-[(2-methylquinolin-4-yl)amino]ethoxy]ethoxy]ethyl]quinolin-4-amine;N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)-N-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]ethyl]ethane-1,2-diamine?

The InChIKey is SRJNAHHVBUMBRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H43N5O2S.C38H39N5O2.C34H28Br2N4.C34H28Cl2N4.C31H31Cl2N5O3S.C30H28Cl2FN5O2S.C27H32N4O.C26H30N4O2.C24H25Cl2N5/c1-26-16-18-35-31(24-26)37(29-12-6-8-14-33(29)41-35)39-20-22-43(46(44,45)28-10-4-3-5-11-28)23-21-40-38-30-13-7-9-15-34(30)42-36-19-17-27(2)25-32(36)38;1-27-21-37(33-23-31(13-15-35(33)42-27)44-25-29-9-5-3-6-10-29)40-19-17-39-18-20-41-38-22-28(2)43-36-16-14-32(24-34(36)38)45-26-30-11-7-4-8-12-30;2*1-21-17-33(27-19-25(35)13-15-31(27)37-21)39-29-9-5-3-7-23(29)11-12-24-8-4-6-10-30(24)40-34-18-22(2)38-32-16-14-26(36)20-28(32)34;1-20-16-30(26-18-22(32)4-10-28(26)36-20)34-12-14-38(42(39,40)25-8-6-24(41-3)7-9-25)15-13-35-31-17-21(2)37-29-11-5-23(33)19-27(29)31;1-19-15-29(25-17-21(31)3-9-27(25)36-19)34-11-13-38(41(39,40)24-7-5-23(33)6-8-24)14-12-35-30-16-20(2)37-28-10-4-22(32)18-26(28)30;1-18-8-10-24-22(14-18)26(15-19(2)30-24)28-12-6-5-7-13-29-27-16-20(3)31-25-11-9-21(32-4)17-23(25)27;1-19-17-25(21-7-3-5-9-23(21)29-19)27-11-13-31-15-16-32-14-12-28-26-18-20(2)30-24-10-6-4-8-22(24)26;1-15-11-23(19-13-17(25)3-5-21(19)30-15)28-9-7-27-8-10-29-24-12-16(2)31-22-6-4-18(26)14-20(22)24/h3-5,10-11,16-19,24-25H,6-9,12-15,20-23H2,1-2H3,(H,39,41)(H,40,42);3-16,21-24,39H,17-20,25-26H2,1-2H3,(H,40,42)(H,41,43);2*3-10,13-20H,11-12H2,1-2H3,(H,37,39)(H,38,40);4-11,16-19H,12-15H2,1-3H3,(H,34,36)(H,35,37);3-10,15-18H,11-14H2,1-2H3,(H,34,36)(H,35,37);8-11,14-17H,5-7,12-13H2,1-4H3,(H,28,30)(H,29,31);3-10,17-18H,11-16H2,1-2H3,(H,27,29)(H,28,30);3-6,11-14,27H,7-10H2,1-2H3,(H,28,30)(H,29,31).

What are the key properties of N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-fluorobenzenesulfonamide;N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-methoxybenzenesulfonamide;N,N-bis[2-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]benzenesulfonamide;6-bromo-N-[2-[2-[2-[(6-bromo-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;6-chloro-N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;N'-(6-chloro-2-methylquinolin-4-yl)-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]ethane-1,2-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine;2-methyl-N-[2-[2-[2-[(2-methylquinolin-4-yl)amino]ethoxy]ethoxy]ethyl]quinolin-4-amine;N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)-N-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]ethyl]ethane-1,2-diamine?

N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-fluorobenzenesulfonamide;N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-methoxybenzenesulfonamide;N,N-bis[2-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]benzenesulfonamide;6-bromo-N-[2-[2-[2-[(6-bromo-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;6-chloro-N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;N'-(6-chloro-2-methylquinolin-4-yl)-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]ethane-1,2-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine;2-methyl-N-[2-[2-[2-[(2-methylquinolin-4-yl)amino]ethoxy]ethoxy]ethyl]quinolin-4-amine;N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)-N-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]ethyl]ethane-1,2-diamine has a molecular weight of 4998.28 g/mol, XLogP of 66.40, 87 rotatable bonds, 20 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-fluorobenzenesulfonamide;N,N-bis[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-4-methoxybenzenesulfonamide;N,N-bis[2-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]benzenesulfonamide;6-bromo-N-[2-[2-[2-[(6-bromo-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;6-chloro-N-[2-[2-[2-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethyl]phenyl]-2-methylquinolin-4-amine;N'-(6-chloro-2-methylquinolin-4-yl)-N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]ethane-1,2-diamine;N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine;2-methyl-N-[2-[2-[2-[(2-methylquinolin-4-yl)amino]ethoxy]ethoxy]ethyl]quinolin-4-amine;N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)-N-[2-[(2-methyl-6-phenylmethoxyquinolin-4-yl)amino]ethyl]ethane-1,2-diamine is sourced from PubChem (CID 160915749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).