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AURORAFEINCHEMIE-ZINC02150822

 MMsINC code: MMs00451668
Type: Neutral
Formula: C17H25N3O4
SMILES:   O(C(C)(C)C)C(=O)C(NC(=O)C(N)CC(=O)N)Cc1ccccc1
InChI:   InChI=1/C17H25N3O4/c1-17(2,3)24-16(23)13(9-11-7-5-4-6-8-11)20-15(22)12(18)10-14(19)21/h4-8,12-13H,9-10,18H2,1-3H3,(H2,19,21)(H,20,22)/t12-,13+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.9745 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 335.404 g/mol  logS: -2.83412  SlogP: 0.25827  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0872345  Sterimol/B1: 2.61521  Sterimol/B2: 3.733  Sterimol/B3: 4.33471
  Sterimol/B4: 8.0277  Sterimol/L: 15.7612 
 
 Surface and Volume Properties
  Accessible surface: 601.111  Positive charged surface: 390.014  Negative charged surface: 211.097  Volume: 328.5
  Hydrophobic surface: 357.602  Hydrophilic surface: 243.509
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00451669
AURORAFEINCHEMIE-ZINC02150822