5-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1,3-benzothiazole;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one;5-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-1,3-benzothiazole;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one

C234H279Cl16N31O20S2 — CID 161405236

About 5-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1,3-benzothiazole;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one;5-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-1,3-benzothiazole;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one

5-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1,3-benzothiazole;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one;5-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-1,3-benzothiazole;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one (PubChem CID 161405236) has the molecular formula C234H279Cl16N31O20S2 and a molecular weight of 4477.38 g/mol. Its IUPAC name is 5-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1,3-benzothiazole;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one;5-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-1,3-benzothiazole;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one.

Molecular Properties

• Compound Name: 5-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1,3-benzothiazole;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one;5-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-1,3-benzothiazole;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one
• PubChem CID: 161405236
• Molecular Formula: C234H279Cl16N31O20S2
• Molecular Weight: 4477.38 g/mol
• Exact Mass: 4466.62
• IUPAC Name: 5-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1,3-benzothiazole;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one;5-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-1,3-benzothiazole;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one
• SMILES: COc1ccccc1N1CCCN(CCCCOc2ccc3c(c2)NC(=O)CC3)CC1.COc1ccccc1N1CCCN(CCCCOc2ccc3ccc(=O)[nH]c3c2)CC1.Clc1cccc(N2CCCN(CCCCOc3ccc4scnc4c3)CC2)c1Cl.Clc1cccc(N2CCCN(CCCOc3ccc4scnc4c3)CC2)c1Cl.O=C1CCc2ccc(OCCCCN3CCCN(c4cccc(Cl)c4Cl)CC3)cc2N1.O=C1CCc2ccc(OCCCCN3CCCN(c4cccc(Cl)c4Cl)CC3)nc2N1.O=C1CCc2ccc(OCCCN3CCCN(c4cccc(Cl)c4Cl)CC3)cc2N1.O=C1NCCc2ccc(OCCCCN3CCCN(c4cccc(Cl)c4Cl)CC3)cc21.O=C1NCCc2ccc(OCCCN3CCCN(c4cccc(Cl)c4Cl)CC3)cc21.O=c1ccc2ccc(OCCCCN3CCCN(c4cccc(Cl)c4Cl)CC3)cc2[nH]1
• InChI: InChI=1S/C25H33N3O3.C25H31N3O3.C24H29Cl2N3O2.C24H27Cl2N3O2.C24H29Cl2N3O2.C23H28Cl2N4O2.2C23H27Cl2N3O2.C22H25Cl2N3OS.C21H23Cl2N3OS/c2*1-30-24-8-3-2-7-23(24)28-15-6-14-27(16-17-28)13-4-5-18-31-21-11-9-20-10-12-25(29)26-22(20)19-21;2*25-20-5-3-6-22(24(20)26)29-13-4-12-28(14-15-29)11-1-2-16-31-19-9-7-18-8-10-23(30)27-21(18)17-19;25-21-5-3-6-22(23(21)26)29-13-4-12-28(14-15-29)11-1-2-16-31-19-8-7-18-9-10-27-24(30)20(18)17-19;24-18-5-3-6-19(22(18)25)29-13-4-12-28(14-15-29)11-1-2-16-31-21-10-8-17-7-9-20(30)26-23(17)27-21;24-19-4-1-5-21(23(19)25)28-12-2-10-27(13-14-28)11-3-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18;24-20-4-1-5-21(22(20)25)28-12-2-10-27(13-14-28)11-3-15-30-18-7-6-17-8-9-26-23(29)19(17)16-18;23-18-5-3-6-20(22(18)24)27-11-4-10-26(12-13-27)9-1-2-14-28-17-7-8-21-19(15-17)25-16-29-21;22-17-4-1-5-19(21(17)23)26-10-2-8-25(11-12-26)9-3-13-27-16-6-7-20-18(14-16)24-15-28-20/h2-3,7-9,11,19H,4-6,10,12-18H2,1H3,(H,26,29);2-3,7-12,19H,4-6,13-18H2,1H3,(H,26,29);3,5-7,9,17H,1-2,4,8,10-16H2,(H,27,30);3,5-10,17H,1-2,4,11-16H2,(H,27,30);3,5-8,17H,1-2,4,9-16H2,(H,27,30);3,5-6,8,10H,1-2,4,7,9,11-16H2,(H,26,27,30);1,4-6,8,16H,2-3,7,9-15H2,(H,26,29);1,4-7,16H,2-3,8-15H2,(H,26,29);3,5-8,15-16H,1-2,4,9-14H2;1,4-7,14-15H,2-3,8-13H2
• InChIKey: VUTDYKUWQWQZFD-UHFFFAOYSA-N
• XLogP: 48.29
• TPSA: 454.55 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 45
• Rotatable Bonds: 69
• Heavy Atoms: 303
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4477.38
LogP ≤ 5	48.29
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1,3-benzothiazole;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one;5-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-1,3-benzothiazole;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one?

The IUPAC name of 5-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1,3-benzothiazole;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one;5-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-1,3-benzothiazole;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one (CID 161405236) is 5-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1,3-benzothiazole;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one;5-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-1,3-benzothiazole;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one.

What is the SMILES notation for 5-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1,3-benzothiazole;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one;5-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-1,3-benzothiazole;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one?

The canonical SMILES for 5-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1,3-benzothiazole;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one;5-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-1,3-benzothiazole;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one is COc1ccccc1N1CCCN(CCCCOc2ccc3c(c2)NC(=O)CC3)CC1.COc1ccccc1N1CCCN(CCCCOc2ccc3ccc(=O)[nH]c3c2)CC1.Clc1cccc(N2CCCN(CCCCOc3ccc4scnc4c3)CC2)c1Cl.Clc1cccc(N2CCCN(CCCOc3ccc4scnc4c3)CC2)c1Cl.O=C1CCc2ccc(OCCCCN3CCCN(c4cccc(Cl)c4Cl)CC3)cc2N1.O=C1CCc2ccc(OCCCCN3CCCN(c4cccc(Cl)c4Cl)CC3)nc2N1.O=C1CCc2ccc(OCCCN3CCCN(c4cccc(Cl)c4Cl)CC3)cc2N1.O=C1NCCc2ccc(OCCCCN3CCCN(c4cccc(Cl)c4Cl)CC3)cc21.O=C1NCCc2ccc(OCCCN3CCCN(c4cccc(Cl)c4Cl)CC3)cc21.O=c1ccc2ccc(OCCCCN3CCCN(c4cccc(Cl)c4Cl)CC3)cc2[nH]1.

What is the InChIKey of 5-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1,3-benzothiazole;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one;5-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-1,3-benzothiazole;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one?

The InChIKey is VUTDYKUWQWQZFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H33N3O3.C25H31N3O3.C24H29Cl2N3O2.C24H27Cl2N3O2.C24H29Cl2N3O2.C23H28Cl2N4O2.2C23H27Cl2N3O2.C22H25Cl2N3OS.C21H23Cl2N3OS/c2*1-30-24-8-3-2-7-23(24)28-15-6-14-27(16-17-28)13-4-5-18-31-21-11-9-20-10-12-25(29)26-22(20)19-21;2*25-20-5-3-6-22(24(20)26)29-13-4-12-28(14-15-29)11-1-2-16-31-19-9-7-18-8-10-23(30)27-21(18)17-19;25-21-5-3-6-22(23(21)26)29-13-4-12-28(14-15-29)11-1-2-16-31-19-8-7-18-9-10-27-24(30)20(18)17-19;24-18-5-3-6-19(22(18)25)29-13-4-12-28(14-15-29)11-1-2-16-31-21-10-8-17-7-9-20(30)26-23(17)27-21;24-19-4-1-5-21(23(19)25)28-12-2-10-27(13-14-28)11-3-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18;24-20-4-1-5-21(22(20)25)28-12-2-10-27(13-14-28)11-3-15-30-18-7-6-17-8-9-26-23(29)19(17)16-18;23-18-5-3-6-20(22(18)24)27-11-4-10-26(12-13-27)9-1-2-14-28-17-7-8-21-19(15-17)25-16-29-21;22-17-4-1-5-19(21(17)23)26-10-2-8-25(11-12-26)9-3-13-27-16-6-7-20-18(14-16)24-15-28-20/h2-3,7-9,11,19H,4-6,10,12-18H2,1H3,(H,26,29);2-3,7-12,19H,4-6,13-18H2,1H3,(H,26,29);3,5-7,9,17H,1-2,4,8,10-16H2,(H,27,30);3,5-10,17H,1-2,4,11-16H2,(H,27,30);3,5-8,17H,1-2,4,9-16H2,(H,27,30);3,5-6,8,10H,1-2,4,7,9,11-16H2,(H,26,27,30);1,4-6,8,16H,2-3,7,9-15H2,(H,26,29);1,4-7,16H,2-3,8-15H2,(H,26,29);3,5-8,15-16H,1-2,4,9-14H2;1,4-7,14-15H,2-3,8-13H2.

What are the key properties of 5-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1,3-benzothiazole;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one;5-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-1,3-benzothiazole;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one?

5-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1,3-benzothiazole;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one;5-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-1,3-benzothiazole;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one has a molecular weight of 4477.38 g/mol, XLogP of 48.29, 69 rotatable bonds, 8 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1,3-benzothiazole;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one;5-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-1,3-benzothiazole;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-2H-isoquinolin-1-one;7-[3-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;7-[4-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]butoxy]-1H-quinolin-2-one is sourced from PubChem (CID 161405236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).