(3S)-3-[5-(4-chlorophenyl)-2-(ethoxymethyl)-7-methylquinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-N,N,7-trimethylquinoline-2-carboxamide;(3S)-3-[5-(4-chlorophenyl)-7-methyl-2-[(N-methylanilino)methyl]quinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;ethyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate;methyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate

C134H146Cl5N7O16 — CID 157486066

IUPAC(3S)-3-[5-(4-chlorophenyl)-2-(ethoxymethyl)-7-methylquinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-N,N,7-trimethylquinoline-2-carboxamide;(3S)-3-[5-(4-chlorophenyl)-7-methyl-2-[(N-methylanilino)methyl]quinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;ethyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate;methyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate
SMILESC=C(O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(C(=O)N(C)C)ccc2c1-c1ccc(Cl)cc1.C=C(O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(C(=O)OC)ccc2c1-c1ccc(Cl)cc1.C=C(O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(C(=O)OCC)ccc2c1-c1ccc(Cl)cc1.C=C(O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(CN(C)c3ccccc3)ccc2c1-c1ccc(Cl)cc1.C=C(O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(COCC)ccc2c1-c1ccc(Cl)cc1
InChIInChI=1S/C31H33ClN2O2.C26H29ClN2O3.C26H28ClNO4.C26H30ClNO3.C25H26ClNO4/c1-20-18-27-26(17-16-24(33-27)19-34(6)25-10-8-7-9-11-25)29(22-12-14-23(32)15-13-22)28(20)30(21(2)35)36-31(3,4)5;1-15-14-21-19(12-13-20(28-21)25(31)29(6)7)23(17-8-10-18(27)11-9-17)22(15)24(16(2)30)32-26(3,4)5;1-7-31-25(30)20-13-12-19-21(28-20)14-15(2)22(24(16(3)29)32-26(4,5)6)23(19)17-8-10-18(27)11-9-17;1-7-30-15-20-12-13-21-22(28-20)14-16(2)23(25(17(3)29)31-26(4,5)6)24(21)18-8-10-19(27)11-9-18;1-14-13-20-18(11-12-19(27-20)24(29)30-6)22(16-7-9-17(26)10-8-16)21(14)23(15(2)28)31-25(3,4)5/h7-18,30,35H,2,19H2,1,3-6H3;8-14,24,30H,2H2,1,3-7H3;8-14,24,29H,3,7H2,1-2,4-6H3;8-14,25,29H,3,7,15H2,1-2,4-6H3;7-13,23,28H,2H2,1,3-6H3/t30-;2*24-;25-;23-/m11111/s1
InChIKeyBWSNGZOCADCYHS-JYAONXMMSA-N
MW2287.94 g/mol
LogP35.80
Rot. Bonds30

About (3S)-3-[5-(4-chlorophenyl)-2-(ethoxymethyl)-7-methylquinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-N,N,7-trimethylquinoline-2-carboxamide;(3S)-3-[5-(4-chlorophenyl)-7-methyl-2-[(N-methylanilino)methyl]quinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;ethyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate;methyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate

(3S)-3-[5-(4-chlorophenyl)-2-(ethoxymethyl)-7-methylquinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-N,N,7-trimethylquinoline-2-carboxamide;(3S)-3-[5-(4-chlorophenyl)-7-methyl-2-[(N-methylanilino)methyl]quinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;ethyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate;methyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate (PubChem CID 157486066) has the molecular formula C134H146Cl5N7O16 and a molecular weight of 2287.94 g/mol. Its IUPAC name is (3S)-3-[5-(4-chlorophenyl)-2-(ethoxymethyl)-7-methylquinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-N,N,7-trimethylquinoline-2-carboxamide;(3S)-3-[5-(4-chlorophenyl)-7-methyl-2-[(N-methylanilino)methyl]quinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;ethyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate;methyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate.

Molecular Properties

Compound Name(3S)-3-[5-(4-chlorophenyl)-2-(ethoxymethyl)-7-methylquinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-N,N,7-trimethylquinoline-2-carboxamide;(3S)-3-[5-(4-chlorophenyl)-7-methyl-2-[(N-methylanilino)methyl]quinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;ethyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate;methyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate
PubChem CID157486066
Molecular FormulaC134H146Cl5N7O16
Molecular Weight2287.94 g/mol
Exact Mass2283.93
IUPAC Name(3S)-3-[5-(4-chlorophenyl)-2-(ethoxymethyl)-7-methylquinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-N,N,7-trimethylquinoline-2-carboxamide;(3S)-3-[5-(4-chlorophenyl)-7-methyl-2-[(N-methylanilino)methyl]quinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;ethyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate;methyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate
SMILESC=C(O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(C(=O)N(C)C)ccc2c1-c1ccc(Cl)cc1.C=C(O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(C(=O)OC)ccc2c1-c1ccc(Cl)cc1.C=C(O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(C(=O)OCC)ccc2c1-c1ccc(Cl)cc1.C=C(O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(CN(C)c3ccccc3)ccc2c1-c1ccc(Cl)cc1.C=C(O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(COCC)ccc2c1-c1ccc(Cl)cc1
InChIInChI=1S/C31H33ClN2O2.C26H29ClN2O3.C26H28ClNO4.C26H30ClNO3.C25H26ClNO4/c1-20-18-27-26(17-16-24(33-27)19-34(6)25-10-8-7-9-11-25)29(22-12-14-23(32)15-13-22)28(20)30(21(2)35)36-31(3,4)5;1-15-14-21-19(12-13-20(28-21)25(31)29(6)7)23(17-8-10-18(27)11-9-17)22(15)24(16(2)30)32-26(3,4)5;1-7-31-25(30)20-13-12-19-21(28-20)14-15(2)22(24(16(3)29)32-26(4,5)6)23(19)17-8-10-18(27)11-9-17;1-7-30-15-20-12-13-21-22(28-20)14-16(2)23(25(17(3)29)31-26(4,5)6)24(21)18-8-10-19(27)11-9-18;1-14-13-20-18(11-12-19(27-20)24(29)30-6)22(16-7-9-17(26)10-8-16)21(14)23(15(2)28)31-25(3,4)5/h7-18,30,35H,2,19H2,1,3-6H3;8-14,24,30H,2H2,1,3-7H3;8-14,24,29H,3,7H2,1-2,4-6H3;8-14,25,29H,3,7,15H2,1-2,4-6H3;7-13,23,28H,2H2,1,3-6H3/t30-;2*24-;25-;23-/m11111/s1
InChIKeyBWSNGZOCADCYHS-JYAONXMMSA-N
XLogP35.80
TPSA297.13 Ų
H-Bond Donors5
H-Bond Acceptors22
Rotatable Bonds30
Heavy Atoms162
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002287.94
LogP ≤ 535.80
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze (3S)-3-[5-(4-chlorophenyl)-2-(ethoxymethyl)-7-methylquinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-N,N,7-trimethylquinoline-2-carboxamide;(3S)-3-[5-(4-chlorophenyl)-7-methyl-2-[(N-methylanilino)methyl]quinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;ethyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate;methyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate with MolForge

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Related Compounds

(S)-2-tert-butoxy-2-(5-(4-chlorophenyl)-2-(methoxycarbonyl)-7-methylquinolin-6-yl)acetic acid
CID 56644430
(S)-2-tert-Butoxy-2-(5-(4-chlorophenyl)-2-(ethoxycarbonyl)-7-methylquinolin-6-yl)acetic acid
CID 56644639
(S)-2-tert-Butoxy-2-(5-(4-chlorophenyl)-2-(dimethylcarbamoyl)-7-methylquinolin-6-yl)acetic acid
CID 56644856
(S)-2-tert-butoxy-2-(5-(4-chlorophenyl)-7-methyl-2-(methyl(phenyl)carbamoyl)quinolin-6-yl)acetic acid
CID 56644857
2-[5-(4-Chlorophenyl)-2-(dimethylcarbamoyl)-7-methylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid
CID 66631413
2-[5-(4-Chlorophenyl)-7-methyl-2-[methyl(phenyl)carbamoyl]quinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid
CID 66631824
(S)-Ethyl 2-tert-butoxy-2-(5-(4-chlorophenyl)-7-methyl-2-(methyl(phenyl)carbamoyl) quinolin-6-yl)acetate
CID 68093221
(2S)-2-[5-(4-chlorophenyl)-7-methyl-2-(morpholin-4-ylmethyl)quinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid
CID 68585304
(2S)-2-[5-(4-chlorophenyl)-7-methyl-2-(pyrrolidine-1-carbonyl)quinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid
CID 68585908
(S)-ethyl 2-tert-butoxy-2-(5-(4-chlorophenyl)-2-(dimethylcarbamoyl)-7-methylquinolin-6-yl)acetate
CID 68595355
2-[5-(4-Chlorophenyl)-2-methoxycarbonyl-7-methylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid
CID 76384211
2-[5-(4-Chlorophenyl)-2-ethoxycarbonyl-7-methylquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid
CID 76384274

Frequently Asked Questions

What is the IUPAC name of (3S)-3-[5-(4-chlorophenyl)-2-(ethoxymethyl)-7-methylquinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-N,N,7-trimethylquinoline-2-carboxamide;(3S)-3-[5-(4-chlorophenyl)-7-methyl-2-[(N-methylanilino)methyl]quinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;ethyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate;methyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate?
The IUPAC name of (3S)-3-[5-(4-chlorophenyl)-2-(ethoxymethyl)-7-methylquinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-N,N,7-trimethylquinoline-2-carboxamide;(3S)-3-[5-(4-chlorophenyl)-7-methyl-2-[(N-methylanilino)methyl]quinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;ethyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate;methyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate (CID 157486066) is (3S)-3-[5-(4-chlorophenyl)-2-(ethoxymethyl)-7-methylquinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-N,N,7-trimethylquinoline-2-carboxamide;(3S)-3-[5-(4-chlorophenyl)-7-methyl-2-[(N-methylanilino)methyl]quinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;ethyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate;methyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate.
What is the SMILES notation for (3S)-3-[5-(4-chlorophenyl)-2-(ethoxymethyl)-7-methylquinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-N,N,7-trimethylquinoline-2-carboxamide;(3S)-3-[5-(4-chlorophenyl)-7-methyl-2-[(N-methylanilino)methyl]quinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;ethyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate;methyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate?
The canonical SMILES for (3S)-3-[5-(4-chlorophenyl)-2-(ethoxymethyl)-7-methylquinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-N,N,7-trimethylquinoline-2-carboxamide;(3S)-3-[5-(4-chlorophenyl)-7-methyl-2-[(N-methylanilino)methyl]quinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;ethyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate;methyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate is C=C(O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(C(=O)N(C)C)ccc2c1-c1ccc(Cl)cc1.C=C(O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(C(=O)OC)ccc2c1-c1ccc(Cl)cc1.C=C(O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(C(=O)OCC)ccc2c1-c1ccc(Cl)cc1.C=C(O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(CN(C)c3ccccc3)ccc2c1-c1ccc(Cl)cc1.C=C(O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(COCC)ccc2c1-c1ccc(Cl)cc1.
What is the InChIKey of (3S)-3-[5-(4-chlorophenyl)-2-(ethoxymethyl)-7-methylquinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-N,N,7-trimethylquinoline-2-carboxamide;(3S)-3-[5-(4-chlorophenyl)-7-methyl-2-[(N-methylanilino)methyl]quinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;ethyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate;methyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate?
The InChIKey is BWSNGZOCADCYHS-JYAONXMMSA-N. The full InChI is InChI=1S/C31H33ClN2O2.C26H29ClN2O3.C26H28ClNO4.C26H30ClNO3.C25H26ClNO4/c1-20-18-27-26(17-16-24(33-27)19-34(6)25-10-8-7-9-11-25)29(22-12-14-23(32)15-13-22)28(20)30(21(2)35)36-31(3,4)5;1-15-14-21-19(12-13-20(28-21)25(31)29(6)7)23(17-8-10-18(27)11-9-17)22(15)24(16(2)30)32-26(3,4)5;1-7-31-25(30)20-13-12-19-21(28-20)14-15(2)22(24(16(3)29)32-26(4,5)6)23(19)17-8-10-18(27)11-9-17;1-7-30-15-20-12-13-21-22(28-20)14-16(2)23(25(17(3)29)31-26(4,5)6)24(21)18-8-10-19(27)11-9-18;1-14-13-20-18(11-12-19(27-20)24(29)30-6)22(16-7-9-17(26)10-8-16)21(14)23(15(2)28)31-25(3,4)5/h7-18,30,35H,2,19H2,1,3-6H3;8-14,24,30H,2H2,1,3-7H3;8-14,24,29H,3,7H2,1-2,4-6H3;8-14,25,29H,3,7,15H2,1-2,4-6H3;7-13,23,28H,2H2,1,3-6H3/t30-;2*24-;25-;23-/m11111/s1.
What are the key properties of (3S)-3-[5-(4-chlorophenyl)-2-(ethoxymethyl)-7-methylquinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-N,N,7-trimethylquinoline-2-carboxamide;(3S)-3-[5-(4-chlorophenyl)-7-methyl-2-[(N-methylanilino)methyl]quinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;ethyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate;methyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate?
(3S)-3-[5-(4-chlorophenyl)-2-(ethoxymethyl)-7-methylquinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-N,N,7-trimethylquinoline-2-carboxamide;(3S)-3-[5-(4-chlorophenyl)-7-methyl-2-[(N-methylanilino)methyl]quinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;ethyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate;methyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate has a molecular weight of 2287.94 g/mol, XLogP of 35.80, 30 rotatable bonds, 5 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-[5-(4-chlorophenyl)-2-(ethoxymethyl)-7-methylquinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-N,N,7-trimethylquinoline-2-carboxamide;(3S)-3-[5-(4-chlorophenyl)-7-methyl-2-[(N-methylanilino)methyl]quinolin-6-yl]-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol;ethyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate;methyl 5-(4-chlorophenyl)-6-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-2-enyl]-7-methylquinoline-2-carboxylate is sourced from PubChem (CID 157486066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).