4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-yloxy)quinolin-7-yl]oxyethyl]morpholine

C131H169Cl6N15O21S — CID 159478448

IUPAC4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-yloxy)quinolin-7-yl]oxyethyl]morpholine
SMILESCC(C)=Cc1cc(OC(C)C)c2ccc(OCCN3CCOCC3)c(Cl)c2n1.CC(C)Oc1cc(C2CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.CC(C)Oc1cc(C2CCCCC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.CC(C)Oc1cc(OC2=NC=CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.COCCc1cc(OC(C)C)c2ccc(OCCN3CCOCC3)c(Cl)c2n1.Cc1nnc(Oc2cc(OC(C)C)c3ccc(OCCN4CCOCC4)c(Cl)c3n2)s1
InChIInChI=1S/C24H33ClN2O3.C22H26ClN3O4.C22H29ClN2O3.C21H25ClN4O4S.C21H29ClN2O4.C21H27ClN2O3/c1-17(2)30-22-16-20(18-6-4-3-5-7-18)26-24-19(22)8-9-21(23(24)25)29-15-12-27-10-13-28-14-11-27;1-15(2)29-18-14-20(30-19-4-3-7-24-19)25-22-16(18)5-6-17(21(22)23)28-13-10-26-8-11-27-12-9-26;1-15(2)13-17-14-20(28-16(3)4)18-5-6-19(21(23)22(18)24-17)27-12-9-25-7-10-26-11-8-25;1-13(2)29-17-12-18(30-21-25-24-14(3)31-21)23-20-15(17)4-5-16(19(20)22)28-11-8-26-6-9-27-10-7-26;1-15(2)28-19-14-16(6-10-25-3)23-21-17(19)4-5-18(20(21)22)27-13-9-24-7-11-26-12-8-24;1-14(2)27-19-13-17(15-3-4-15)23-21-16(19)5-6-18(20(21)22)26-12-9-24-7-10-25-11-8-24/h8-9,16-18H,3-7,10-15H2,1-2H3;3,5-7,14-15H,4,8-13H2,1-2H3;5-6,13-14,16H,7-12H2,1-4H3;4-5,12-13H,6-11H2,1-3H3;4-5,14-15H,6-13H2,1-3H3;5-6,13-15H,3-4,7-12H2,1-2H3
InChIKeyLWRKKTVOVIFITF-UHFFFAOYSA-N
MW2534.66 g/mol
LogP26.50
Rot. Bonds45

About 4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-yloxy)quinolin-7-yl]oxyethyl]morpholine

4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-yloxy)quinolin-7-yl]oxyethyl]morpholine (PubChem CID 159478448) has the molecular formula C131H169Cl6N15O21S and a molecular weight of 2534.66 g/mol. Its IUPAC name is 4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-yloxy)quinolin-7-yl]oxyethyl]morpholine.

Molecular Properties

Compound Name4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-yloxy)quinolin-7-yl]oxyethyl]morpholine
PubChem CID159478448
Molecular FormulaC131H169Cl6N15O21S
Molecular Weight2534.66 g/mol
Exact Mass2530.05
IUPAC Name4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-yloxy)quinolin-7-yl]oxyethyl]morpholine
SMILESCC(C)=Cc1cc(OC(C)C)c2ccc(OCCN3CCOCC3)c(Cl)c2n1.CC(C)Oc1cc(C2CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.CC(C)Oc1cc(C2CCCCC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.CC(C)Oc1cc(OC2=NC=CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.COCCc1cc(OC(C)C)c2ccc(OCCN3CCOCC3)c(Cl)c2n1.Cc1nnc(Oc2cc(OC(C)C)c3ccc(OCCN4CCOCC4)c(Cl)c3n2)s1
InChIInChI=1S/C24H33ClN2O3.C22H26ClN3O4.C22H29ClN2O3.C21H25ClN4O4S.C21H29ClN2O4.C21H27ClN2O3/c1-17(2)30-22-16-20(18-6-4-3-5-7-18)26-24-19(22)8-9-21(23(24)25)29-15-12-27-10-13-28-14-11-27;1-15(2)29-18-14-20(30-19-4-3-7-24-19)25-22-16(18)5-6-17(21(22)23)28-13-10-26-8-11-27-12-9-26;1-15(2)13-17-14-20(28-16(3)4)18-5-6-19(21(23)22(18)24-17)27-12-9-25-7-10-26-11-8-25;1-13(2)29-17-12-18(30-21-25-24-14(3)31-21)23-20-15(17)4-5-16(19(20)22)28-11-8-26-6-9-27-10-7-26;1-15(2)28-19-14-16(6-10-25-3)23-21-17(19)4-5-18(20(21)22)27-13-9-24-7-11-26-12-8-24;1-14(2)27-19-13-17(15-3-4-15)23-21-16(19)5-6-18(20(21)22)26-12-9-24-7-10-25-11-8-24/h8-9,16-18H,3-7,10-15H2,1-2H3;3,5-7,14-15H,4,8-13H2,1-2H3;5-6,13-14,16H,7-12H2,1-4H3;4-5,12-13H,6-11H2,1-3H3;4-5,14-15H,6-13H2,1-3H3;5-6,13-15H,3-4,7-12H2,1-2H3
InChIKeyLWRKKTVOVIFITF-UHFFFAOYSA-N
XLogP26.50
TPSA328.75 Ų
H-Bond Donors
H-Bond Acceptors37
Rotatable Bonds45
Heavy Atoms174
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002534.66
LogP ≤ 526.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1037

Analyze 4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-yloxy)quinolin-7-yl]oxyethyl]morpholine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-yloxy)quinolin-7-yl]oxyethyl]morpholine?
The IUPAC name of 4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-yloxy)quinolin-7-yl]oxyethyl]morpholine (CID 159478448) is 4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-yloxy)quinolin-7-yl]oxyethyl]morpholine.
What is the SMILES notation for 4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-yloxy)quinolin-7-yl]oxyethyl]morpholine?
The canonical SMILES for 4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-yloxy)quinolin-7-yl]oxyethyl]morpholine is CC(C)=Cc1cc(OC(C)C)c2ccc(OCCN3CCOCC3)c(Cl)c2n1.CC(C)Oc1cc(C2CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.CC(C)Oc1cc(C2CCCCC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.CC(C)Oc1cc(OC2=NC=CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.COCCc1cc(OC(C)C)c2ccc(OCCN3CCOCC3)c(Cl)c2n1.Cc1nnc(Oc2cc(OC(C)C)c3ccc(OCCN4CCOCC4)c(Cl)c3n2)s1.
What is the InChIKey of 4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-yloxy)quinolin-7-yl]oxyethyl]morpholine?
The InChIKey is LWRKKTVOVIFITF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33ClN2O3.C22H26ClN3O4.C22H29ClN2O3.C21H25ClN4O4S.C21H29ClN2O4.C21H27ClN2O3/c1-17(2)30-22-16-20(18-6-4-3-5-7-18)26-24-19(22)8-9-21(23(24)25)29-15-12-27-10-13-28-14-11-27;1-15(2)29-18-14-20(30-19-4-3-7-24-19)25-22-16(18)5-6-17(21(22)23)28-13-10-26-8-11-27-12-9-26;1-15(2)13-17-14-20(28-16(3)4)18-5-6-19(21(23)22(18)24-17)27-12-9-25-7-10-26-11-8-25;1-13(2)29-17-12-18(30-21-25-24-14(3)31-21)23-20-15(17)4-5-16(19(20)22)28-11-8-26-6-9-27-10-7-26;1-15(2)28-19-14-16(6-10-25-3)23-21-17(19)4-5-18(20(21)22)27-13-9-24-7-11-26-12-8-24;1-14(2)27-19-13-17(15-3-4-15)23-21-16(19)5-6-18(20(21)22)26-12-9-24-7-10-25-11-8-24/h8-9,16-18H,3-7,10-15H2,1-2H3;3,5-7,14-15H,4,8-13H2,1-2H3;5-6,13-14,16H,7-12H2,1-4H3;4-5,12-13H,6-11H2,1-3H3;4-5,14-15H,6-13H2,1-3H3;5-6,13-15H,3-4,7-12H2,1-2H3.
What are the key properties of 4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-yloxy)quinolin-7-yl]oxyethyl]morpholine?
4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-yloxy)quinolin-7-yl]oxyethyl]morpholine has a molecular weight of 2534.66 g/mol, XLogP of 26.50, 45 rotatable bonds, 0 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(8-chloro-2-cyclohexyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyl-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methylprop-1-enyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-yloxy)quinolin-7-yl]oxyethyl]morpholine is sourced from PubChem (CID 159478448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).