4-[2-(4-{[({5-[(3-fluorophenyl)carbamoyl]-2-methoxyphenyl}carbamoyl)methyl]carbamoyl}piperidin-1-yl)propanamido]-3-methyl-N-(propan-2-yl)benzamide

Compound number
MolPort-017-390-016
IUPAC
4-[2-(4-{[({5-[(3-fluorophenyl)carbamoyl]-2-methoxyphenyl}carbamoyl)methyl]carbamoyl}piperidin-1-yl)propanamido]-3-methyl-N-(propan-2-yl)benzamide
IUPAC traditional
4-[2-(4-{[({5-[(3-fluorophenyl)carbamoyl]-2-methoxyphenyl}carbamoyl)methyl]carbamoyl}piperidin-1-yl)propanamido]-N-isopropyl-3-methylbenzamide
SMILES
COc1ccc(cc1NC(=O)CNC(=O)C1CCN(CC1)C(C)C(=O)Nc1ccc(cc1C)C(=O)NC(C)C)C(=O)Nc1cccc(F)c1
InChI key
VIZPVZMSYCHEIT-UHFFFAOYSA-N
Molecular formula
Molecular weight
674.774
DMSO Solubility
Not known

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Compound identifiers

Compound number
MolPort-017-390-016

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C36H43FN6O6/c1-21(2)39-35(47)25-9-11-29(22(3)17-25)42-33(45)23(4)43-15-13-24(14-16-43)34(46)38-20-32(44)41-30-18-26(10-12-31(30)49-5)36(48)40-28-8-6-7-27(37)19-28/h6-12,17-19,21,23-24H,13-16,20H2,1-5H3,(H,38,46)(H,39,47)(H,40,48)(H,41,44)(H,42,45)
InChI key
VIZPVZMSYCHEIT-UHFFFAOYSA-N

Formula

Molecular formula
C36H43FN6O6
Molecular weight
674.774

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