1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one

C124H146Cl4N10O22 — CID 160691379

IUPAC1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one
SMILESCOc1cc2c(Oc3ccc(CC(=O)CC(C)C)c(Cl)c3)ccnc2cc1OCCC(=O)N1CCC2(CC1)COC2.COc1cc2c(Oc3ccc(CC(=O)CC(C)C)c(Cl)c3)ccnc2cc1OCCCN1CCC2(COC2)C1.COc1cc2c(Oc3ccc(CC(=O)CC(C)C)c(Cl)c3)ncnc2cc1OCCC(=O)N1CCC2(CC1)COC2.COc1cc2c(Oc3ccc(CC(=O)CC(C)C)c(Cl)c3)ncnc2cc1OCCCN1CCC2(COC2)C1
InChIInChI=1S/C32H37ClN2O6.C31H36ClN3O6.C31H37ClN2O5.C30H36ClN3O5/c1-21(2)14-23(36)15-22-4-5-24(16-26(22)33)41-28-6-10-34-27-18-30(29(38-3)17-25(27)28)40-13-7-31(37)35-11-8-32(9-12-35)19-39-20-32;1-20(2)12-22(36)13-21-4-5-23(14-25(21)32)41-30-24-15-27(38-3)28(16-26(24)33-19-34-30)40-11-6-29(37)35-9-7-31(8-10-35)17-39-18-31;1-21(2)13-23(35)14-22-5-6-24(15-26(22)32)39-28-7-9-33-27-17-30(29(36-3)16-25(27)28)38-12-4-10-34-11-8-31(18-34)19-37-20-31;1-20(2)11-22(35)12-21-5-6-23(13-25(21)31)39-29-24-14-27(36-3)28(15-26(24)32-19-33-29)38-10-4-8-34-9-7-30(16-34)17-37-18-30/h4-6,10,16-18,21H,7-9,11-15,19-20H2,1-3H3;4-5,14-16,19-20H,6-13,17-18H2,1-3H3;5-7,9,15-17,21H,4,8,10-14,18-20H2,1-3H3;5-6,13-15,19-20H,4,7-12,16-18H2,1-3H3
InChIKeyRPLHVHMIXUJPPT-UHFFFAOYSA-N
MW2270.39 g/mol
LogP23.98
Rot. Bonds46

About 1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one

1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one (PubChem CID 160691379) has the molecular formula C124H146Cl4N10O22 and a molecular weight of 2270.39 g/mol. Its IUPAC name is 1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one.

Molecular Properties

Compound Name1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one
PubChem CID160691379
Molecular FormulaC124H146Cl4N10O22
Molecular Weight2270.39 g/mol
Exact Mass2266.94
IUPAC Name1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one
SMILESCOc1cc2c(Oc3ccc(CC(=O)CC(C)C)c(Cl)c3)ccnc2cc1OCCC(=O)N1CCC2(CC1)COC2.COc1cc2c(Oc3ccc(CC(=O)CC(C)C)c(Cl)c3)ccnc2cc1OCCCN1CCC2(COC2)C1.COc1cc2c(Oc3ccc(CC(=O)CC(C)C)c(Cl)c3)ncnc2cc1OCCC(=O)N1CCC2(CC1)COC2.COc1cc2c(Oc3ccc(CC(=O)CC(C)C)c(Cl)c3)ncnc2cc1OCCCN1CCC2(COC2)C1
InChIInChI=1S/C32H37ClN2O6.C31H36ClN3O6.C31H37ClN2O5.C30H36ClN3O5/c1-21(2)14-23(36)15-22-4-5-24(16-26(22)33)41-28-6-10-34-27-18-30(29(38-3)17-25(27)28)40-13-7-31(37)35-11-8-32(9-12-35)19-39-20-32;1-20(2)12-22(36)13-21-4-5-23(14-25(21)32)41-30-24-15-27(38-3)28(16-26(24)33-19-34-30)40-11-6-29(37)35-9-7-31(8-10-35)17-39-18-31;1-21(2)13-23(35)14-22-5-6-24(15-26(22)32)39-28-7-9-33-27-17-30(29(36-3)16-25(27)28)38-12-4-10-34-11-8-31(18-34)19-37-20-31;1-20(2)11-22(35)12-21-5-6-23(13-25(21)31)39-29-24-14-27(36-3)28(15-26(24)32-19-33-29)38-10-4-8-34-9-7-30(16-34)17-37-18-30/h4-6,10,16-18,21H,7-9,11-15,19-20H2,1-3H3;4-5,14-16,19-20H,6-13,17-18H2,1-3H3;5-7,9,15-17,21H,4,8,10-14,18-20H2,1-3H3;5-6,13-15,19-20H,4,7-12,16-18H2,1-3H3
InChIKeyRPLHVHMIXUJPPT-UHFFFAOYSA-N
XLogP23.98
TPSA340.40 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds46
Heavy Atoms160
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002270.39
LogP ≤ 523.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

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

Analyze 1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one with MolForge

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Launch Full Analysis

Related Compounds

1-[2-chloro-4-[6-methoxy-7-[4-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-4-oxobutoxy]quinazolin-4-yl]oxyphenyl]hexan-2-one
CID 158176364
1-[2-chloro-4-[6-methoxy-7-[4-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-4-oxobutoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methyl-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-3-(4-chloro-3-methylphenyl)propan-2-one;1-[2-chloro-4-[6-methyl-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-3-thiophen-3-ylpropan-2-one;methane
CID 160693201
1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]hexan-2-one
CID 157253214
1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-3-(2-fluoro-5-methylphenyl)propan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]-3-(2-fluoro-5-methylphenyl)propan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(oxetan-3-yloxy)propoxy]quinazolin-4-yl]oxyphenyl]-3-(2-fluoro-5-methylphenyl)propan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(oxetan-3-yloxy)propoxy]quinolin-4-yl]oxyphenyl]-3-(2-fluoro-5-methylphenyl)propan-2-one;4-[4-[3-chloro-4-[3-(5-methyl-1,2-oxazol-3-yl)-2-oxopropyl]phenoxy]-6-methoxyquinazolin-7-yl]oxy-1-(2-oxa-7-azaspiro[3.5]nonan-7-yl)butan-1-one
CID 157329199
1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-3-propylurea
CID 78318786
1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]-3-propylurea
CID 78318725
N-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]formamide
CID 167112882
1-[2-chloro-4-[6-methyl-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-3-[4-chloro-3-(trifluoromethyl)phenyl]propan-2-one;1-[2-chloro-4-[6-methyl-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-3-thiophen-3-ylpropan-2-one;4-[4-[4-[3-(2-fluoro-5-methylphenyl)-2-oxopropyl]phenoxy]-6-methylquinolin-7-yl]oxy-1-(2-oxa-7-azaspiro[3.5]nonan-7-yl)butan-1-one
CID 161362284
3-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxy-1-(2-oxa-7-azaspiro[3.5]nonan-7-yl)propan-1-one;6-[3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxypropyl]-2-oxa-6-azaspiro[3.3]heptane;7-[3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.4]octane;6-[3-[6-methoxy-4-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)oxy]quinolin-7-yl]oxypropyl]-2-oxa-6-azaspiro[3.3]heptane;7-[3-[6-methoxy-4-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)oxy]quinolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.5]nonane;7-[3-[6-methoxy-4-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)oxy]quinolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.4]octane
CID 159338818
4-[6-methoxy-4-[(2-methyl-1H-inden-5-yl)oxy]quinazolin-7-yl]oxy-1-(2-oxa-7-azaspiro[3.5]nonan-7-yl)butan-1-one
CID 157082429
2-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinazolin-4-yl]oxyanilino]-N-(2,5-dimethylhepta-1,3,5-trien-3-yl)acetamide
CID 123475798
4-[6-methoxy-4-[(6-methyl-7H-cyclopenta[b]pyridin-3-yl)oxy]quinazolin-7-yl]oxy-1-(2-oxa-6-azaspiro[3.3]heptan-6-yl)butan-1-one;3-[6-methoxy-4-[(6-methyl-7H-cyclopenta[b]pyridin-3-yl)oxy]quinazolin-7-yl]oxy-1-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-one;4-[6-methoxy-4-[(6-methyl-7H-cyclopenta[b]pyridin-3-yl)oxy]quinolin-7-yl]oxy-1-(2-oxa-6-azaspiro[3.3]heptan-6-yl)butan-1-one;3-[6-methoxy-4-[(6-methyl-7H-cyclopenta[b]pyridin-3-yl)oxy]quinolin-7-yl]oxy-1-(2-oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-one
CID 159265961

Frequently Asked Questions

What is the IUPAC name of 1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one?
The IUPAC name of 1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one (CID 160691379) is 1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one.
What is the SMILES notation for 1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one?
The canonical SMILES for 1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one is COc1cc2c(Oc3ccc(CC(=O)CC(C)C)c(Cl)c3)ccnc2cc1OCCC(=O)N1CCC2(CC1)COC2.COc1cc2c(Oc3ccc(CC(=O)CC(C)C)c(Cl)c3)ccnc2cc1OCCCN1CCC2(COC2)C1.COc1cc2c(Oc3ccc(CC(=O)CC(C)C)c(Cl)c3)ncnc2cc1OCCC(=O)N1CCC2(CC1)COC2.COc1cc2c(Oc3ccc(CC(=O)CC(C)C)c(Cl)c3)ncnc2cc1OCCCN1CCC2(COC2)C1.
What is the InChIKey of 1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one?
The InChIKey is RPLHVHMIXUJPPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H37ClN2O6.C31H36ClN3O6.C31H37ClN2O5.C30H36ClN3O5/c1-21(2)14-23(36)15-22-4-5-24(16-26(22)33)41-28-6-10-34-27-18-30(29(38-3)17-25(27)28)40-13-7-31(37)35-11-8-32(9-12-35)19-39-20-32;1-20(2)12-22(36)13-21-4-5-23(14-25(21)32)41-30-24-15-27(38-3)28(16-26(24)33-19-34-30)40-11-6-29(37)35-9-7-31(8-10-35)17-39-18-31;1-21(2)13-23(35)14-22-5-6-24(15-26(22)32)39-28-7-9-33-27-17-30(29(36-3)16-25(27)28)38-12-4-10-34-11-8-31(18-34)19-37-20-31;1-20(2)11-22(35)12-21-5-6-23(13-25(21)31)39-29-24-14-27(36-3)28(15-26(24)32-19-33-29)38-10-4-8-34-9-7-30(16-34)17-37-18-30/h4-6,10,16-18,21H,7-9,11-15,19-20H2,1-3H3;4-5,14-16,19-20H,6-13,17-18H2,1-3H3;5-7,9,15-17,21H,4,8,10-14,18-20H2,1-3H3;5-6,13-15,19-20H,4,7-12,16-18H2,1-3H3.
What are the key properties of 1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one?
1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one has a molecular weight of 2270.39 g/mol, XLogP of 23.98, 46 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinazolin-4-yl]oxyphenyl]-4-methylpentan-2-one;1-[2-chloro-4-[6-methoxy-7-[3-(2-oxa-7-azaspiro[3.4]octan-7-yl)propoxy]quinolin-4-yl]oxyphenyl]-4-methylpentan-2-one is sourced from PubChem (CID 160691379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).