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ENAMINE-ZINC04237646

 MMsINC code: MMs01536565
Type: Neutral
Formula: C20H21NO4
SMILES:   O1C23C(C(C1C=C2)C(O)=O)C(=O)N(C3CC(C)=C)c1ccc(cc1)C
InChI:   InChI=1/C20H21NO4/c1-11(2)10-15-20-9-8-14(25-20)16(19(23)24)17(20)18(22)21(15)13-6-4-12(3)5-7-13/h4-9,14-17H,1,10H2,2-3H3,(H,23,24)/t14-,15-,16+,17-,20-/m1/s1

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Potential Energy
Epot(MMFF94)=144.061 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 339.391 g/mol  logS: -3.58068  SlogP: 2.70082  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.137022  Sterimol/B1: 3.16386  Sterimol/B2: 4.19311  Sterimol/B3: 4.48421
  Sterimol/B4: 7.50018  Sterimol/L: 14.3246 
 
 Surface and Volume Properties
  Accessible surface: 558.152  Positive charged surface: 348.535  Negative charged surface: 209.617  Volume: 324.75
  Hydrophobic surface: 400.16  Hydrophilic surface: 157.992
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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


MMs01536566
ENAMINE-ZINC04237646