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OAKWOOD-ZINC02585868

 MMsINC code: MMs02547224
Type: Neutral
Formula: C25H23NO5
SMILES:   O(C)c1cc(ccc1)C(NC(OCC1c2c(-c3c1cccc3)cccc2)=O)CC(O)=O
InChI:   InChI=1/C25H23NO5/c1-30-17-8-6-7-16(13-17)23(14-24(27)28)26-25(29)31-15-22-20-11-4-2-9-18(20)19-10-3-5-12-21(19)22/h2-13,22-23H,14-15H2,1H3,(H,26,29)(H,27,28)/t23-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=79.5684 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 417.461 g/mol  logS: -5.78868  SlogP: 4.8452  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0895773  Sterimol/B1: 2.52033  Sterimol/B2: 4.28573  Sterimol/B3: 7.20827
  Sterimol/B4: 7.32282  Sterimol/L: 19.7829 
 
 Surface and Volume Properties
  Accessible surface: 707.002  Positive charged surface: 430.584  Negative charged surface: 267.079  Volume: 399.25
  Hydrophobic surface: 571.193  Hydrophilic surface: 135.809
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs02547225
OAKWOOD-ZINC02585868