2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propoxy]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-methylamino]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propylsulfanyl]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-methylamino]propylsulfanyl]ethyl]-6-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethylsulfanyl]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[(1,3-dioxobenzo[de]isoquinolin-2-yl)methoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione

C239H231N19O34S3 — CID 158760330

IUPAC2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propoxy]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-methylamino]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propylsulfanyl]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-methylamino]propylsulfanyl]ethyl]-6-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethylsulfanyl]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[(1,3-dioxobenzo[de]isoquinolin-2-yl)methoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione
SMILESCC(C)N(CCCOCCN1C(=O)c2cccc3cccc(c23)C1=O)CCN1C(=O)c2cccc3cccc(c23)C1=O.CC(C)N(CCCOCN1C(=O)c2cccc3cccc(c23)C1=O)CCN1C(=O)c2cccc3cccc(c23)C1=O.CC(C)N(CCCSCCN1C(=O)c2cccc3cccc(c23)C1=O)CCN1C(=O)c2cccc3cccc(c23)C1=O.CC(C)c1ccc2c3c(cccc13)C(=O)N(CCSCCCN(C)CCN1C(=O)c3cccc4cccc(c34)C1=O)C2=O.CC(C)c1ccc2cccc3c2c1C(=O)N(CCN(C)CCCOCCN1C(=O)c2cccc4cccc(c24)C1=O)C3=O.CC(C)c1ccc2cccc3c2c1C(=O)N(CCOCCCOCCN1C(=O)c2cccc4cccc(c24)C1=O)C3=O.CC(C)c1ccc2cccc3c2c1C(=O)N(CCSCCCOCCN1C(=O)c2cccc4cccc(c24)C1=O)C3=O
InChIInChI=1S/C35H35N3O5.C35H35N3O4S.C34H33N3O5.C34H33N3O4S.C34H32N2O6.C34H32N2O5S.C33H31N3O5/c1-22(2)25-15-14-24-10-6-13-28-30(24)31(25)35(42)37(34(28)41)18-17-36(3)16-7-20-43-21-19-38-32(39)26-11-4-8-23-9-5-12-27(29(23)26)33(38)40;1-22(2)24-14-15-29-31-25(24)10-6-13-28(31)34(41)38(35(29)42)19-21-43-20-7-16-36(3)17-18-37-32(39)26-11-4-8-23-9-5-12-27(30(23)26)33(37)40;2*1-22(2)35(17-18-36-31(38)25-12-3-8-23-9-4-13-26(29(23)25)32(36)39)16-7-20-42-21-19-37-33(40)27-14-5-10-24-11-6-15-28(30(24)27)34(37)41;1-21(2)24-14-13-23-9-5-12-27-29(23)30(24)34(40)36(33(27)39)16-20-42-18-6-17-41-19-15-35-31(37)25-10-3-7-22-8-4-11-26(28(22)25)32(35)38;1-21(2)24-14-13-23-9-5-12-27-29(23)30(24)34(40)36(33(27)39)16-20-42-19-6-17-41-18-15-35-31(37)25-10-3-7-22-8-4-11-26(28(22)25)32(35)38;1-21(2)34(17-18-35-30(37)24-12-3-8-22-9-4-13-25(28(22)24)31(35)38)16-7-19-41-20-36-32(39)26-14-5-10-23-11-6-15-27(29(23)26)33(36)40/h2*4-6,8-15,22H,7,16-21H2,1-3H3;2*3-6,8-15,22H,7,16-21H2,1-2H3;2*3-5,7-14,21H,6,15-20H2,1-2H3;3-6,8-15,21H,7,16-20H2,1-2H3
InChIKeyIOOVNTSKMJEITQ-UHFFFAOYSA-N
MW4009.78 g/mol
LogP38.67
Rot. Bonds76

About 2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propoxy]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-methylamino]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propylsulfanyl]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-methylamino]propylsulfanyl]ethyl]-6-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethylsulfanyl]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[(1,3-dioxobenzo[de]isoquinolin-2-yl)methoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione

2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propoxy]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-methylamino]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propylsulfanyl]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-methylamino]propylsulfanyl]ethyl]-6-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethylsulfanyl]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[(1,3-dioxobenzo[de]isoquinolin-2-yl)methoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione (PubChem CID 158760330) has the molecular formula C239H231N19O34S3 and a molecular weight of 4009.78 g/mol. Its IUPAC name is 2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propoxy]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-methylamino]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propylsulfanyl]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-methylamino]propylsulfanyl]ethyl]-6-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethylsulfanyl]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[(1,3-dioxobenzo[de]isoquinolin-2-yl)methoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione.

Molecular Properties

Compound Name2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propoxy]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-methylamino]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propylsulfanyl]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-methylamino]propylsulfanyl]ethyl]-6-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethylsulfanyl]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[(1,3-dioxobenzo[de]isoquinolin-2-yl)methoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione
PubChem CID158760330
Molecular FormulaC239H231N19O34S3
Molecular Weight4009.78 g/mol
Exact Mass4006.61
IUPAC Name2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propoxy]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-methylamino]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propylsulfanyl]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-methylamino]propylsulfanyl]ethyl]-6-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethylsulfanyl]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[(1,3-dioxobenzo[de]isoquinolin-2-yl)methoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione
SMILESCC(C)N(CCCOCCN1C(=O)c2cccc3cccc(c23)C1=O)CCN1C(=O)c2cccc3cccc(c23)C1=O.CC(C)N(CCCOCN1C(=O)c2cccc3cccc(c23)C1=O)CCN1C(=O)c2cccc3cccc(c23)C1=O.CC(C)N(CCCSCCN1C(=O)c2cccc3cccc(c23)C1=O)CCN1C(=O)c2cccc3cccc(c23)C1=O.CC(C)c1ccc2c3c(cccc13)C(=O)N(CCSCCCN(C)CCN1C(=O)c3cccc4cccc(c34)C1=O)C2=O.CC(C)c1ccc2cccc3c2c1C(=O)N(CCN(C)CCCOCCN1C(=O)c2cccc4cccc(c24)C1=O)C3=O.CC(C)c1ccc2cccc3c2c1C(=O)N(CCOCCCOCCN1C(=O)c2cccc4cccc(c24)C1=O)C3=O.CC(C)c1ccc2cccc3c2c1C(=O)N(CCSCCCOCCN1C(=O)c2cccc4cccc(c24)C1=O)C3=O
InChIInChI=1S/C35H35N3O5.C35H35N3O4S.C34H33N3O5.C34H33N3O4S.C34H32N2O6.C34H32N2O5S.C33H31N3O5/c1-22(2)25-15-14-24-10-6-13-28-30(24)31(25)35(42)37(34(28)41)18-17-36(3)16-7-20-43-21-19-38-32(39)26-11-4-8-23-9-5-12-27(29(23)26)33(38)40;1-22(2)24-14-15-29-31-25(24)10-6-13-28(31)34(41)38(35(29)42)19-21-43-20-7-16-36(3)17-18-37-32(39)26-11-4-8-23-9-5-12-27(30(23)26)33(37)40;2*1-22(2)35(17-18-36-31(38)25-12-3-8-23-9-4-13-26(29(23)25)32(36)39)16-7-20-42-21-19-37-33(40)27-14-5-10-24-11-6-15-28(30(24)27)34(37)41;1-21(2)24-14-13-23-9-5-12-27-29(23)30(24)34(40)36(33(27)39)16-20-42-18-6-17-41-19-15-35-31(37)25-10-3-7-22-8-4-11-26(28(22)25)32(35)38;1-21(2)24-14-13-23-9-5-12-27-29(23)30(24)34(40)36(33(27)39)16-20-42-19-6-17-41-18-15-35-31(37)25-10-3-7-22-8-4-11-26(28(22)25)32(35)38;1-21(2)34(17-18-35-30(37)24-12-3-8-22-9-4-13-25(28(22)24)31(35)38)16-7-19-41-20-36-32(39)26-14-5-10-23-11-6-15-27(29(23)26)33(36)40/h2*4-6,8-15,22H,7,16-21H2,1-3H3;2*3-6,8-15,22H,7,16-21H2,1-2H3;2*3-5,7-14,21H,6,15-20H2,1-2H3;3-6,8-15,21H,7,16-20H2,1-2H3
InChIKeyIOOVNTSKMJEITQ-UHFFFAOYSA-N
XLogP38.67
TPSA594.90 Ų
H-Bond Donors
H-Bond Acceptors42
Rotatable Bonds76
Heavy Atoms295
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004009.78
LogP ≤ 538.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1042

Computed Properties (RDKit)

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

Analyze 2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propoxy]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-methylamino]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propylsulfanyl]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-methylamino]propylsulfanyl]ethyl]-6-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethylsulfanyl]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[(1,3-dioxobenzo[de]isoquinolin-2-yl)methoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propoxy]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-methylamino]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propylsulfanyl]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-methylamino]propylsulfanyl]ethyl]-6-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethylsulfanyl]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[(1,3-dioxobenzo[de]isoquinolin-2-yl)methoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione?
The IUPAC name of 2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propoxy]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-methylamino]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propylsulfanyl]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-methylamino]propylsulfanyl]ethyl]-6-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethylsulfanyl]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[(1,3-dioxobenzo[de]isoquinolin-2-yl)methoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione (CID 158760330) is 2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propoxy]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-methylamino]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propylsulfanyl]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-methylamino]propylsulfanyl]ethyl]-6-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethylsulfanyl]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[(1,3-dioxobenzo[de]isoquinolin-2-yl)methoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione.
What is the SMILES notation for 2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propoxy]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-methylamino]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propylsulfanyl]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-methylamino]propylsulfanyl]ethyl]-6-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethylsulfanyl]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[(1,3-dioxobenzo[de]isoquinolin-2-yl)methoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione?
The canonical SMILES for 2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propoxy]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-methylamino]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propylsulfanyl]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-methylamino]propylsulfanyl]ethyl]-6-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethylsulfanyl]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[(1,3-dioxobenzo[de]isoquinolin-2-yl)methoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione is CC(C)N(CCCOCCN1C(=O)c2cccc3cccc(c23)C1=O)CCN1C(=O)c2cccc3cccc(c23)C1=O.CC(C)N(CCCOCN1C(=O)c2cccc3cccc(c23)C1=O)CCN1C(=O)c2cccc3cccc(c23)C1=O.CC(C)N(CCCSCCN1C(=O)c2cccc3cccc(c23)C1=O)CCN1C(=O)c2cccc3cccc(c23)C1=O.CC(C)c1ccc2c3c(cccc13)C(=O)N(CCSCCCN(C)CCN1C(=O)c3cccc4cccc(c34)C1=O)C2=O.CC(C)c1ccc2cccc3c2c1C(=O)N(CCN(C)CCCOCCN1C(=O)c2cccc4cccc(c24)C1=O)C3=O.CC(C)c1ccc2cccc3c2c1C(=O)N(CCOCCCOCCN1C(=O)c2cccc4cccc(c24)C1=O)C3=O.CC(C)c1ccc2cccc3c2c1C(=O)N(CCSCCCOCCN1C(=O)c2cccc4cccc(c24)C1=O)C3=O.
What is the InChIKey of 2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propoxy]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-methylamino]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propylsulfanyl]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-methylamino]propylsulfanyl]ethyl]-6-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethylsulfanyl]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[(1,3-dioxobenzo[de]isoquinolin-2-yl)methoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione?
The InChIKey is IOOVNTSKMJEITQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H35N3O5.C35H35N3O4S.C34H33N3O5.C34H33N3O4S.C34H32N2O6.C34H32N2O5S.C33H31N3O5/c1-22(2)25-15-14-24-10-6-13-28-30(24)31(25)35(42)37(34(28)41)18-17-36(3)16-7-20-43-21-19-38-32(39)26-11-4-8-23-9-5-12-27(29(23)26)33(38)40;1-22(2)24-14-15-29-31-25(24)10-6-13-28(31)34(41)38(35(29)42)19-21-43-20-7-16-36(3)17-18-37-32(39)26-11-4-8-23-9-5-12-27(30(23)26)33(37)40;2*1-22(2)35(17-18-36-31(38)25-12-3-8-23-9-4-13-26(29(23)25)32(36)39)16-7-20-42-21-19-37-33(40)27-14-5-10-24-11-6-15-28(30(24)27)34(37)41;1-21(2)24-14-13-23-9-5-12-27-29(23)30(24)34(40)36(33(27)39)16-20-42-18-6-17-41-19-15-35-31(37)25-10-3-7-22-8-4-11-26(28(22)25)32(35)38;1-21(2)24-14-13-23-9-5-12-27-29(23)30(24)34(40)36(33(27)39)16-20-42-19-6-17-41-18-15-35-31(37)25-10-3-7-22-8-4-11-26(28(22)25)32(35)38;1-21(2)34(17-18-35-30(37)24-12-3-8-22-9-4-13-25(28(22)24)31(35)38)16-7-19-41-20-36-32(39)26-14-5-10-23-11-6-15-27(29(23)26)33(36)40/h2*4-6,8-15,22H,7,16-21H2,1-3H3;2*3-6,8-15,22H,7,16-21H2,1-2H3;2*3-5,7-14,21H,6,15-20H2,1-2H3;3-6,8-15,21H,7,16-20H2,1-2H3.
What are the key properties of 2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propoxy]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-methylamino]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propylsulfanyl]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-methylamino]propylsulfanyl]ethyl]-6-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethylsulfanyl]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[(1,3-dioxobenzo[de]isoquinolin-2-yl)methoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione?
2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propoxy]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-methylamino]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propylsulfanyl]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-methylamino]propylsulfanyl]ethyl]-6-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethylsulfanyl]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[(1,3-dioxobenzo[de]isoquinolin-2-yl)methoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione has a molecular weight of 4009.78 g/mol, XLogP of 38.67, 76 rotatable bonds, 0 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propoxy]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-methylamino]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethoxy]propylsulfanyl]ethyl]-4-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-methylamino]propylsulfanyl]ethyl]-6-propan-2-ylbenzo[de]isoquinoline-1,3-dione;2-[2-[3-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethylsulfanyl]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione;2-[2-[3-[(1,3-dioxobenzo[de]isoquinolin-2-yl)methoxy]propyl-propan-2-ylamino]ethyl]benzo[de]isoquinoline-1,3-dione is sourced from PubChem (CID 158760330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).