4-[2-[8-chloro-2-(cyclopropylmethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(3-methoxypropyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(4H-pyrazol-3-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine

C150H192Cl7N19O25S4 — CID 158250402

IUPAC4-[2-[8-chloro-2-(cyclopropylmethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(3-methoxypropyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(4H-pyrazol-3-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine
SMILESCC(C)Oc1cc(CC2CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.CC(C)Oc1cc(OC2CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.CC(C)Oc1cc(SC2=NC=CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.CC(C)Oc1cc(SC2=NN=CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.COCCCc1cc(OC(C)C)c2ccc(OCCN3CCOCC3)c(Cl)c2n1.COCCOc1cc(OC(C)C)c2ccc(OCCN3CCOCC3)c(Cl)c2n1.Cc1nnc(Sc2cc(OC(C)C)c3ccc(OCCN4CCOCC4)c(Cl)c3n2)s1
InChIInChI=1S/C22H26ClN3O3S.C22H31ClN2O4.C22H29ClN2O3.C21H25ClN4O3S2.C21H25ClN4O3S.C21H29ClN2O5.C21H27ClN2O4/c1-15(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;1-16(2)29-20-15-17(5-4-11-26-3)24-22-18(20)6-7-19(21(22)23)28-14-10-25-8-12-27-13-9-25;1-15(2)28-20-14-17(13-16-3-4-16)24-22-18(20)5-6-19(21(22)23)27-12-9-25-7-10-26-11-8-25;1-13(2)29-17-12-18(31-21-25-24-14(3)30-21)23-20-15(17)4-5-16(19(20)22)28-11-8-26-6-9-27-10-7-26;1-14(2)29-17-13-19(30-18-5-6-23-25-18)24-21-15(17)3-4-16(20(21)22)28-12-9-26-7-10-27-11-8-26;1-15(2)29-18-14-19(28-13-12-25-3)23-21-16(18)4-5-17(20(21)22)27-11-8-24-6-9-26-10-7-24;1-14(2)27-18-13-19(28-15-3-4-15)23-21-16(18)5-6-17(20(21)22)26-12-9-24-7-10-25-11-8-24/h3,5-7,14-15H,4,8-13H2,1-2H3;6-7,15-16H,4-5,8-14H2,1-3H3;5-6,14-16H,3-4,7-13H2,1-2H3;4-5,12-13H,6-11H2,1-3H3;3-4,6,13-14H,5,7-12H2,1-2H3;4-5,14-15H,6-13H2,1-3H3;5-6,13-15H,3-4,7-12H2,1-2H3
InChIKeyGGQIBVXSBOWXNM-UHFFFAOYSA-N
MW3037.73 g/mol
LogP29.40
Rot. Bonds58

About 4-[2-[8-chloro-2-(cyclopropylmethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(3-methoxypropyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(4H-pyrazol-3-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine

4-[2-[8-chloro-2-(cyclopropylmethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(3-methoxypropyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(4H-pyrazol-3-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine (PubChem CID 158250402) has the molecular formula C150H192Cl7N19O25S4 and a molecular weight of 3037.73 g/mol. Its IUPAC name is 4-[2-[8-chloro-2-(cyclopropylmethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(3-methoxypropyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(4H-pyrazol-3-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine.

Molecular Properties

Compound Name4-[2-[8-chloro-2-(cyclopropylmethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(3-methoxypropyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(4H-pyrazol-3-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine
PubChem CID158250402
Molecular FormulaC150H192Cl7N19O25S4
Molecular Weight3037.73 g/mol
Exact Mass3032.10
IUPAC Name4-[2-[8-chloro-2-(cyclopropylmethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(3-methoxypropyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(4H-pyrazol-3-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine
SMILESCC(C)Oc1cc(CC2CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.CC(C)Oc1cc(OC2CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.CC(C)Oc1cc(SC2=NC=CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.CC(C)Oc1cc(SC2=NN=CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.COCCCc1cc(OC(C)C)c2ccc(OCCN3CCOCC3)c(Cl)c2n1.COCCOc1cc(OC(C)C)c2ccc(OCCN3CCOCC3)c(Cl)c2n1.Cc1nnc(Sc2cc(OC(C)C)c3ccc(OCCN4CCOCC4)c(Cl)c3n2)s1
InChIInChI=1S/C22H26ClN3O3S.C22H31ClN2O4.C22H29ClN2O3.C21H25ClN4O3S2.C21H25ClN4O3S.C21H29ClN2O5.C21H27ClN2O4/c1-15(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;1-16(2)29-20-15-17(5-4-11-26-3)24-22-18(20)6-7-19(21(22)23)28-14-10-25-8-12-27-13-9-25;1-15(2)28-20-14-17(13-16-3-4-16)24-22-18(20)5-6-19(21(22)23)27-12-9-25-7-10-26-11-8-25;1-13(2)29-17-12-18(31-21-25-24-14(3)30-21)23-20-15(17)4-5-16(19(20)22)28-11-8-26-6-9-27-10-7-26;1-14(2)29-17-13-19(30-18-5-6-23-25-18)24-21-15(17)3-4-16(20(21)22)28-12-9-26-7-10-27-11-8-26;1-15(2)29-18-14-19(28-13-12-25-3)23-21-16(18)4-5-17(20(21)22)27-11-8-24-6-9-26-10-7-24;1-14(2)27-18-13-19(28-15-3-4-15)23-21-16(18)5-6-17(20(21)22)26-12-9-24-7-10-25-11-8-24/h3,5-7,14-15H,4,8-13H2,1-2H3;6-7,15-16H,4-5,8-14H2,1-3H3;5-6,14-16H,3-4,7-13H2,1-2H3;4-5,12-13H,6-11H2,1-3H3;3-4,6,13-14H,5,7-12H2,1-2H3;4-5,14-15H,6-13H2,1-3H3;5-6,13-15H,3-4,7-12H2,1-2H3
InChIKeyGGQIBVXSBOWXNM-UHFFFAOYSA-N
XLogP29.40
TPSA406.52 Ų
H-Bond Donors
H-Bond Acceptors48
Rotatable Bonds58
Heavy Atoms205
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003037.73
LogP ≤ 529.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1048

Computed Properties (RDKit)

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

Analyze 4-[2-[8-chloro-2-(cyclopropylmethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(3-methoxypropyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(4H-pyrazol-3-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine with MolForge

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Launch Full Analysis

Related Compounds

4-[2-[8-chloro-4-ethoxy-2-(2-methoxyethoxy)quinolin-7-yl]oxyethyl]morpholine
CID 147265335
8-chloro-2,7-bis(2-methoxyethoxy)-4-propan-2-yloxyquinoline;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;8-chloro-2-ethylsulfanyl-7-(2-methoxyethoxy)-4-propan-2-yloxyquinoline;1-[8-chloro-7-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-ylpyrazol-3-amine;8-chloro-N-(2-methoxyethyl)-7-(2-morpholin-4-ylethoxy)-4-propan-2-yloxyquinolin-2-amine;8-chloro-7-(2-morpholin-4-ylethoxy)-N-propan-2-yl-4-propan-2-yloxyquinolin-2-amine
CID 161340014
[(1R,5S)-3-bicyclo[3.1.0]hexanyl] N-[(2S)-1-[(2S)-2-carbamoyl-4-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxypyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate
CID 129195441
[(1R,5S)-3-bicyclo[3.1.0]hexanyl] (3S)-3-[(2S,4R)-2-[2-[(1R,2R)-1-acetyl-2-ethylcyclopropyl]acetyl]-4-[8-chloro-7-(2-morpholin-4-ylethoxy)-2-(3H-pyrrol-2-yloxy)quinolin-4-yl]oxypyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;trans-(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-[2-[[(1R,5S)-3-bicyclo[3.1.0]hexanyl]oxy]-2-oxoethyl]-3,3-dimethylbutanoyl]-4-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropane-1-carboxylic acid;trans-(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-[2-[[(1R,5S)-3-bicyclo[3.1.0]hexanyl]oxy]-2-oxoethyl]-3,3-dimethylbutanoyl]-4-[8-chloro-7-(2-morpholin-4-ylethoxy)-2-(4H-pyrazol-3-yloxy)quinolin-4-yl]oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropane-1-carboxylic acid
CID 161057593
8-chloro-2-methoxy-4-propan-2-yloxyquinoline;8-chloro-4-propan-2-yloxy-2-propylquinoline;8-chloro-4-propan-2-yloxyquinoline;4-[2-(8-chloro-4-propan-2-yloxyquinolin-2-yl)oxyethyl]morpholine;8-chloro-4-propan-2-yloxy-2-(2,2,2-trifluoroethoxy)quinoline;3-ethoxy-1-propan-2-yloxyisoquinoline;(4-propan-2-yloxycinnolin-7-yl)methanol;4-[2-(1-propan-2-yloxyisoquinolin-6-yl)oxyethyl]morpholine;(1-propan-2-yloxyphthalazin-6-yl)methanol
CID 158361938
2-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 20992642
1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-1,3-thiazol-4-yl]ethanone
CID 130206237
4-[2-(2,3-dimethoxy-6-propan-2-ylphenoxy)ethyl]morpholine
CID 20871911
[(1R,5S)-3-bicyclo[3.1.0]hexanyl] N-[(2S)-1-[(2S,4R)-2-carbamoyl-4-[8-chloro-2-(1H-imidazol-2-ylsulfanyl)-7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxypyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate
CID 129195733
trans-(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-[2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxy]-2-oxoethyl]-3,3-dimethylbutanoyl]-4-[8-chloro-2-ethoxy-7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropane-1-carboxylic acid
CID 158118814
trans-(1R,2S)-1-[2-[(3S,6S,8R,8aR)-8-[8-chloro-7-(2-morpholin-4-ylethoxy)-2-(4-propan-2-yl-1,3-thiazol-2-yl)quinolin-4-yl]oxy-4-oxo-3-propan-2-yl-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-6-yl]-2-oxoethyl]-N-cyclopropylsulfonyl-2-ethenylcyclopropane-1-carboxamide
CID 58289633
trans-(1R,2S)-1-[2-[(1R,3S,6R,8aR)-1-[8-chloro-7-(2-morpholin-4-ylethoxy)-2-(4-propan-2-yl-1,3-thiazol-2-yl)quinolin-4-yl]oxy-6-[(1R)-1-methoxyethyl]-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizin-3-yl]-2-oxoethyl]-N-cyclopropylsulfonyl-2-ethenylcyclopropane-1-carboxamide
CID 58289668

Frequently Asked Questions

What is the IUPAC name of 4-[2-[8-chloro-2-(cyclopropylmethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(3-methoxypropyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(4H-pyrazol-3-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine?
The IUPAC name of 4-[2-[8-chloro-2-(cyclopropylmethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(3-methoxypropyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(4H-pyrazol-3-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine (CID 158250402) is 4-[2-[8-chloro-2-(cyclopropylmethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(3-methoxypropyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(4H-pyrazol-3-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine.
What is the SMILES notation for 4-[2-[8-chloro-2-(cyclopropylmethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(3-methoxypropyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(4H-pyrazol-3-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine?
The canonical SMILES for 4-[2-[8-chloro-2-(cyclopropylmethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(3-methoxypropyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(4H-pyrazol-3-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine is CC(C)Oc1cc(CC2CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.CC(C)Oc1cc(OC2CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.CC(C)Oc1cc(SC2=NC=CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.CC(C)Oc1cc(SC2=NN=CC2)nc2c(Cl)c(OCCN3CCOCC3)ccc12.COCCCc1cc(OC(C)C)c2ccc(OCCN3CCOCC3)c(Cl)c2n1.COCCOc1cc(OC(C)C)c2ccc(OCCN3CCOCC3)c(Cl)c2n1.Cc1nnc(Sc2cc(OC(C)C)c3ccc(OCCN4CCOCC4)c(Cl)c3n2)s1.
What is the InChIKey of 4-[2-[8-chloro-2-(cyclopropylmethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(3-methoxypropyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(4H-pyrazol-3-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine?
The InChIKey is GGQIBVXSBOWXNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26ClN3O3S.C22H31ClN2O4.C22H29ClN2O3.C21H25ClN4O3S2.C21H25ClN4O3S.C21H29ClN2O5.C21H27ClN2O4/c1-15(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;1-16(2)29-20-15-17(5-4-11-26-3)24-22-18(20)6-7-19(21(22)23)28-14-10-25-8-12-27-13-9-25;1-15(2)28-20-14-17(13-16-3-4-16)24-22-18(20)5-6-19(21(22)23)27-12-9-25-7-10-26-11-8-25;1-13(2)29-17-12-18(31-21-25-24-14(3)30-21)23-20-15(17)4-5-16(19(20)22)28-11-8-26-6-9-27-10-7-26;1-14(2)29-17-13-19(30-18-5-6-23-25-18)24-21-15(17)3-4-16(20(21)22)28-12-9-26-7-10-27-11-8-26;1-15(2)29-18-14-19(28-13-12-25-3)23-21-16(18)4-5-17(20(21)22)27-11-8-24-6-9-26-10-7-24;1-14(2)27-18-13-19(28-15-3-4-15)23-21-16(18)5-6-17(20(21)22)26-12-9-24-7-10-25-11-8-24/h3,5-7,14-15H,4,8-13H2,1-2H3;6-7,15-16H,4-5,8-14H2,1-3H3;5-6,14-16H,3-4,7-13H2,1-2H3;4-5,12-13H,6-11H2,1-3H3;3-4,6,13-14H,5,7-12H2,1-2H3;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-(cyclopropylmethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(3-methoxypropyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(4H-pyrazol-3-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine?
4-[2-[8-chloro-2-(cyclopropylmethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(3-methoxypropyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(4H-pyrazol-3-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine has a molecular weight of 3037.73 g/mol, XLogP of 29.40, 58 rotatable bonds, 0 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[8-chloro-2-(cyclopropylmethyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-(8-chloro-2-cyclopropyloxy-4-propan-2-yloxyquinolin-7-yl)oxyethyl]morpholine;4-[2-[8-chloro-2-(2-methoxyethoxy)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-(3-methoxypropyl)-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-propan-2-yloxyquinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(4H-pyrazol-3-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine;4-[2-[8-chloro-4-propan-2-yloxy-2-(3H-pyrrol-2-ylsulfanyl)quinolin-7-yl]oxyethyl]morpholine is sourced from PubChem (CID 158250402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).