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2-chloro-5-[2-(4-{[1-({3-[(3-fluorophenyl)carbamoyl]phenyl}carbamoyl)-2-methylpropyl]carbamoyl}piperidin-1-yl)acetamido]-N-methylbenzamide

2-chloro-5-[2-(4-{[1-({3-[(3-fluorophenyl)carbamoyl]phenyl}carbamoyl)-2-methylpropyl]carbamoyl}piperidin-1-yl)acetamido]-N-methylbenzamide
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Compound number:
MolPort-017-999-945
IUPAC:
2-chloro-5-[2-(4-{[1-({3-[(3-fluorophenyl)carbamoyl]phenyl}carbamoyl)-2-methylpropyl]carbamoyl}piperidin-1-yl)acetamido]-N-methylbenzamide
IUPAC traditional:
2-chloro-5-[2-(4-{[1-({3-[(3-fluorophenyl)carbamoyl]phenyl}carbamoyl)-2-methylpropyl]carbamoyl}piperidin-1-yl)acetamido]-N-methylbenzamide
SMILES:
CNC(=O)c1cc(NC(=O)CN2CCC(CC2)C(=O)NC(C(C)C)C(=O)Nc2cccc(c2)C(=O)Nc2cccc(F)c2)ccc1Cl
InChI key:
AOYLBGPTQDLCRM-UHFFFAOYSA-N
Molecular formula:
C34H38ClFN6O5
Molecular weight: 665.16
Solubility: not available
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Compound Identifiers
Compound number: MolPort-017-999-945

Names, Synonyms and 3rd Party Identifiers

InChI
InChI: 1S/C34H38ClFN6O5/c1-20(2)30(34(47)40-24-8-4-6-22(16-24)32(45)39-25-9-5-7-23(36)17-25)41-31(44)21-12-14-42(15-13-21)19-29(43)38-26-10-11-28(35)27(18-26)33(46)37-3/h4-11,16-18,20-21,30H,12-15,19H2,1-3H3,(H,37,46)(H,38,43)(H,39,45)(H,40,47)(H,41,44)
InChI key: AOYLBGPTQDLCRM-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C34H38ClFN6O5
Molecular weight: 665.16

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2019 MolPort, v3.28, release date 17-11-2019 13:00 (+0200). All rights reserved.
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