7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;2-methyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroisoquinolin-1-one

C163H203Cl2F2N21O16 — CID 160846362

IUPAC7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;2-methyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroisoquinolin-1-one
SMILESCN1CCc2ccc(OCCCN3CCN(c4ccc(Cl)cc4)CC3)cc2C1=O.CN1CCc2ccc(OCCCN3CCN(c4ccc(F)cc4)CC3)cc2C1=O.CN1CCc2ccc(OCCCN3CCN(c4ccccc4)CC3)cc2C1=O.CN1CCc2ccc(OCCCN3CCN(c4ccccc4Cl)CC3)cc2C1=O.CN1CCc2ccc(OCCCN3CCN(c4ccccc4F)CC3)cc2C1=O.COc1ccc(N2CCN(CCCOc3ccc4c(c3)C(=O)N(C)CC4)CC2)cc1.COc1ccccc1N1CCN(CCCOc2ccc3c(c2)C(=O)N(C)CC3)CC1
InChIInChI=1S/2C24H31N3O3.2C23H28ClN3O2.2C23H28FN3O2.C23H29N3O2/c1-25-12-10-19-4-7-22(18-23(19)24(25)28)30-17-3-11-26-13-15-27(16-14-26)20-5-8-21(29-2)9-6-20;1-25-12-10-19-8-9-20(18-21(19)24(25)28)30-17-5-11-26-13-15-27(16-14-26)22-6-3-4-7-23(22)29-2;1-25-11-9-18-3-8-21(17-22(18)23(25)28)29-16-2-10-26-12-14-27(15-13-26)20-6-4-19(24)5-7-20;1-25-11-9-18-7-8-19(17-20(18)23(25)28)29-16-4-10-26-12-14-27(15-13-26)22-6-3-2-5-21(22)24;1-25-11-9-18-3-8-21(17-22(18)23(25)28)29-16-2-10-26-12-14-27(15-13-26)20-6-4-19(24)5-7-20;1-25-11-9-18-7-8-19(17-20(18)23(25)28)29-16-4-10-26-12-14-27(15-13-26)22-6-3-2-5-21(22)24;1-24-12-10-19-8-9-21(18-22(19)23(24)27)28-17-5-11-25-13-15-26(16-14-25)20-6-3-2-4-7-20/h4-9,18H,3,10-17H2,1-2H3;3-4,6-9,18H,5,10-17H2,1-2H3;3-8,17H,2,9-16H2,1H3;2-3,5-8,17H,4,9-16H2,1H3;3-8,17H,2,9-16H2,1H3;2-3,5-8,17H,4,9-16H2,1H3;2-4,6-9,18H,5,10-17H2,1H3
InChIKeySIRQYXNPRFSNHK-UHFFFAOYSA-N
MW2821.45 g/mol
LogP21.94
Rot. Bonds44

About 7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;2-methyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroisoquinolin-1-one

7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;2-methyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroisoquinolin-1-one (PubChem CID 160846362) has the molecular formula C163H203Cl2F2N21O16 and a molecular weight of 2821.45 g/mol. Its IUPAC name is 7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;2-methyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroisoquinolin-1-one.

Molecular Properties

Compound Name7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;2-methyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroisoquinolin-1-one
PubChem CID160846362
Molecular FormulaC163H203Cl2F2N21O16
Molecular Weight2821.45 g/mol
Exact Mass2818.51
IUPAC Name7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;2-methyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroisoquinolin-1-one
SMILESCN1CCc2ccc(OCCCN3CCN(c4ccc(Cl)cc4)CC3)cc2C1=O.CN1CCc2ccc(OCCCN3CCN(c4ccc(F)cc4)CC3)cc2C1=O.CN1CCc2ccc(OCCCN3CCN(c4ccccc4)CC3)cc2C1=O.CN1CCc2ccc(OCCCN3CCN(c4ccccc4Cl)CC3)cc2C1=O.CN1CCc2ccc(OCCCN3CCN(c4ccccc4F)CC3)cc2C1=O.COc1ccc(N2CCN(CCCOc3ccc4c(c3)C(=O)N(C)CC4)CC2)cc1.COc1ccccc1N1CCN(CCCOc2ccc3c(c2)C(=O)N(C)CC3)CC1
InChIInChI=1S/2C24H31N3O3.2C23H28ClN3O2.2C23H28FN3O2.C23H29N3O2/c1-25-12-10-19-4-7-22(18-23(19)24(25)28)30-17-3-11-26-13-15-27(16-14-26)20-5-8-21(29-2)9-6-20;1-25-12-10-19-8-9-20(18-21(19)24(25)28)30-17-5-11-26-13-15-27(16-14-26)22-6-3-4-7-23(22)29-2;1-25-11-9-18-3-8-21(17-22(18)23(25)28)29-16-2-10-26-12-14-27(15-13-26)20-6-4-19(24)5-7-20;1-25-11-9-18-7-8-19(17-20(18)23(25)28)29-16-4-10-26-12-14-27(15-13-26)22-6-3-2-5-21(22)24;1-25-11-9-18-3-8-21(17-22(18)23(25)28)29-16-2-10-26-12-14-27(15-13-26)20-6-4-19(24)5-7-20;1-25-11-9-18-7-8-19(17-20(18)23(25)28)29-16-4-10-26-12-14-27(15-13-26)22-6-3-2-5-21(22)24;1-24-12-10-19-8-9-21(18-22(19)23(24)27)28-17-5-11-25-13-15-26(16-14-25)20-6-3-2-4-7-20/h4-9,18H,3,10-17H2,1-2H3;3-4,6-9,18H,5,10-17H2,1-2H3;3-8,17H,2,9-16H2,1H3;2-3,5-8,17H,4,9-16H2,1H3;3-8,17H,2,9-16H2,1H3;2-3,5-8,17H,4,9-16H2,1H3;2-4,6-9,18H,5,10-17H2,1H3
InChIKeySIRQYXNPRFSNHK-UHFFFAOYSA-N
XLogP21.94
TPSA270.60 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds44
Heavy Atoms204
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002821.45
LogP ≤ 521.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;2-methyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroisoquinolin-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;2-methyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroisoquinolin-1-one?
The IUPAC name of 7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;2-methyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroisoquinolin-1-one (CID 160846362) is 7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;2-methyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroisoquinolin-1-one.
What is the SMILES notation for 7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;2-methyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroisoquinolin-1-one?
The canonical SMILES for 7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;2-methyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroisoquinolin-1-one is CN1CCc2ccc(OCCCN3CCN(c4ccc(Cl)cc4)CC3)cc2C1=O.CN1CCc2ccc(OCCCN3CCN(c4ccc(F)cc4)CC3)cc2C1=O.CN1CCc2ccc(OCCCN3CCN(c4ccccc4)CC3)cc2C1=O.CN1CCc2ccc(OCCCN3CCN(c4ccccc4Cl)CC3)cc2C1=O.CN1CCc2ccc(OCCCN3CCN(c4ccccc4F)CC3)cc2C1=O.COc1ccc(N2CCN(CCCOc3ccc4c(c3)C(=O)N(C)CC4)CC2)cc1.COc1ccccc1N1CCN(CCCOc2ccc3c(c2)C(=O)N(C)CC3)CC1.
What is the InChIKey of 7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;2-methyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroisoquinolin-1-one?
The InChIKey is SIRQYXNPRFSNHK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H31N3O3.2C23H28ClN3O2.2C23H28FN3O2.C23H29N3O2/c1-25-12-10-19-4-7-22(18-23(19)24(25)28)30-17-3-11-26-13-15-27(16-14-26)20-5-8-21(29-2)9-6-20;1-25-12-10-19-8-9-20(18-21(19)24(25)28)30-17-5-11-26-13-15-27(16-14-26)22-6-3-4-7-23(22)29-2;1-25-11-9-18-3-8-21(17-22(18)23(25)28)29-16-2-10-26-12-14-27(15-13-26)20-6-4-19(24)5-7-20;1-25-11-9-18-7-8-19(17-20(18)23(25)28)29-16-4-10-26-12-14-27(15-13-26)22-6-3-2-5-21(22)24;1-25-11-9-18-3-8-21(17-22(18)23(25)28)29-16-2-10-26-12-14-27(15-13-26)20-6-4-19(24)5-7-20;1-25-11-9-18-7-8-19(17-20(18)23(25)28)29-16-4-10-26-12-14-27(15-13-26)22-6-3-2-5-21(22)24;1-24-12-10-19-8-9-21(18-22(19)23(24)27)28-17-5-11-25-13-15-26(16-14-25)20-6-3-2-4-7-20/h4-9,18H,3,10-17H2,1-2H3;3-4,6-9,18H,5,10-17H2,1-2H3;3-8,17H,2,9-16H2,1H3;2-3,5-8,17H,4,9-16H2,1H3;3-8,17H,2,9-16H2,1H3;2-3,5-8,17H,4,9-16H2,1H3;2-4,6-9,18H,5,10-17H2,1H3.
What are the key properties of 7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;2-methyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroisoquinolin-1-one?
7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;2-methyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroisoquinolin-1-one has a molecular weight of 2821.45 g/mol, XLogP of 21.94, 44 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[3-[4-(2-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-methyl-3,4-dihydroisoquinolin-1-one;2-methyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroisoquinolin-1-one is sourced from PubChem (CID 160846362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).