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ENAMINE-ZINC04237647

 MMsINC code: MMs01536567
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)=144.257 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: 0.120756  Sterimol/B1: 2.6937  Sterimol/B2: 3.43404  Sterimol/B3: 4.2387
  Sterimol/B4: 7.76381  Sterimol/L: 14.2405 
 
 Surface and Volume Properties
  Accessible surface: 540.194  Positive charged surface: 330.432  Negative charged surface: 209.762  Volume: 321.125
  Hydrophobic surface: 380.815  Hydrophilic surface: 159.379
 
 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


MMs01536568
ENAMINE-ZINC04237647