(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxy-4-pyridinyl)-4-(dimethylamino)-1-(3-fluoro-4-methoxyphenyl)butan-2-ol

C30H33BrFN3O5 — CID 155558183

IUPAC(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxy-4-pyridinyl)-4-(dimethylamino)-1-(3-fluoro-4-methoxyphenyl)butan-2-ol
SMILESCOc1cc([C@](O)(CCN(C)C)[C@H](c2ccc(OC)c(F)c2)c2cc3cc(Br)ccc3nc2OC)cc(OC)n1
InChIInChI=1S/C30H33BrFN3O5/c1-35(2)12-11-30(36,20-16-26(38-4)34-27(17-20)39-5)28(18-7-10-25(37-3)23(32)15-18)22-14-19-13-21(31)8-9-24(19)33-29(22)40-6/h7-10,13-17,28,36H,11-12H2,1-6H3/t28-,30-/m1/s1
InChIKeyVCZLKKRCINFNGE-PQHLKRTFSA-N
MW614.51 g/mol
LogP5.54
Rot. Bonds11

About (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxy-4-pyridinyl)-4-(dimethylamino)-1-(3-fluoro-4-methoxyphenyl)butan-2-ol

(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxy-4-pyridinyl)-4-(dimethylamino)-1-(3-fluoro-4-methoxyphenyl)butan-2-ol (PubChem CID 155558183) has the molecular formula C30H33BrFN3O5 and a molecular weight of 614.51 g/mol. Its IUPAC name is (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxy-4-pyridinyl)-4-(dimethylamino)-1-(3-fluoro-4-methoxyphenyl)butan-2-ol.

Molecular Properties

Compound Name(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxy-4-pyridinyl)-4-(dimethylamino)-1-(3-fluoro-4-methoxyphenyl)butan-2-ol
PubChem CID155558183
Molecular FormulaC30H33BrFN3O5
Molecular Weight614.51 g/mol
Exact Mass613.16
IUPAC Name(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxy-4-pyridinyl)-4-(dimethylamino)-1-(3-fluoro-4-methoxyphenyl)butan-2-ol
SMILESCOc1cc([C@](O)(CCN(C)C)[C@H](c2ccc(OC)c(F)c2)c2cc3cc(Br)ccc3nc2OC)cc(OC)n1
InChIInChI=1S/C30H33BrFN3O5/c1-35(2)12-11-30(36,20-16-26(38-4)34-27(17-20)39-5)28(18-7-10-25(37-3)23(32)15-18)22-14-19-13-21(31)8-9-24(19)33-29(22)40-6/h7-10,13-17,28,36H,11-12H2,1-6H3/t28-,30-/m1/s1
InChIKeyVCZLKKRCINFNGE-PQHLKRTFSA-N
XLogP5.54
TPSA86.17 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500614.51
LogP ≤ 55.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxy-4-pyridinyl)-4-(dimethylamino)-1-(3-fluoro-4-methoxyphenyl)butan-2-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxy-4-pyridinyl)-4-(dimethylamino)-1-(3-fluoro-4-methoxyphenyl)butan-2-ol?
The IUPAC name of (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxy-4-pyridinyl)-4-(dimethylamino)-1-(3-fluoro-4-methoxyphenyl)butan-2-ol (CID 155558183) is (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxy-4-pyridinyl)-4-(dimethylamino)-1-(3-fluoro-4-methoxyphenyl)butan-2-ol.
What is the SMILES notation for (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxy-4-pyridinyl)-4-(dimethylamino)-1-(3-fluoro-4-methoxyphenyl)butan-2-ol?
The canonical SMILES for (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxy-4-pyridinyl)-4-(dimethylamino)-1-(3-fluoro-4-methoxyphenyl)butan-2-ol is COc1cc([C@](O)(CCN(C)C)[C@H](c2ccc(OC)c(F)c2)c2cc3cc(Br)ccc3nc2OC)cc(OC)n1.
What is the InChIKey of (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxy-4-pyridinyl)-4-(dimethylamino)-1-(3-fluoro-4-methoxyphenyl)butan-2-ol?
The InChIKey is VCZLKKRCINFNGE-PQHLKRTFSA-N. The full InChI is InChI=1S/C30H33BrFN3O5/c1-35(2)12-11-30(36,20-16-26(38-4)34-27(17-20)39-5)28(18-7-10-25(37-3)23(32)15-18)22-14-19-13-21(31)8-9-24(19)33-29(22)40-6/h7-10,13-17,28,36H,11-12H2,1-6H3/t28-,30-/m1/s1.
What are the key properties of (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxy-4-pyridinyl)-4-(dimethylamino)-1-(3-fluoro-4-methoxyphenyl)butan-2-ol?
(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxy-4-pyridinyl)-4-(dimethylamino)-1-(3-fluoro-4-methoxyphenyl)butan-2-ol has a molecular weight of 614.51 g/mol, XLogP of 5.54, 11 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxy-4-pyridinyl)-4-(dimethylamino)-1-(3-fluoro-4-methoxyphenyl)butan-2-ol is sourced from PubChem (CID 155558183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).