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ENAMINE-ZINC05797913

 MMsINC code: MMs01640246
Type: Neutral
Formula: C20H27N3O4
SMILES:   O(C)c1ccc(cc1)C1(NC(=O)N(CC(=O)N2CCCCC2C)C1=O)CC
InChI:   InChI=1/C20H27N3O4/c1-4-20(15-8-10-16(27-3)11-9-15)18(25)23(19(26)21-20)13-17(24)22-12-6-5-7-14(22)2/h8-11,14H,4-7,12-13H2,1-3H3,(H,21,26)/t14-,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=81.5559 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 373.453 g/mol  logS: -3.52969  SlogP: 2.5648  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0914648  Sterimol/B1: 2.27033  Sterimol/B2: 3.0483  Sterimol/B3: 4.75687
  Sterimol/B4: 9.81354  Sterimol/L: 16.1481 
 
 Surface and Volume Properties
  Accessible surface: 628.02  Positive charged surface: 444.849  Negative charged surface: 183.171  Volume: 360.625
  Hydrophobic surface: 492.846  Hydrophilic surface: 135.174
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: no related molecules available.