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PUBCHEM-ZINC06170303

 MMsINC code: MMs03578618
Type: Neutral
Formula: C23H25NO4S
SMILES:   s1cc(c2c1cccc2)C(N1CCCCC1C(O)=O)c1cc(OC)ccc1OC
InChI:   InChI=1/C23H25NO4S/c1-27-15-10-11-20(28-2)17(13-15)22(24-12-6-5-8-19(24)23(25)26)18-14-29-21-9-4-3-7-16(18)21/h3-4,7,9-11,13-14,19,22H,5-6,8,12H2,1-2H3,(H,25,26)/t19-,22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=173.8 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 411.522 g/mol  logS: -5.37541  SlogP: 5.0425  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.408254  Sterimol/B1: 2.39468  Sterimol/B2: 4.20182  Sterimol/B3: 7.72364
  Sterimol/B4: 8.55217  Sterimol/L: 13.3664 
 
 Surface and Volume Properties
  Accessible surface: 637.266  Positive charged surface: 428.623  Negative charged surface: 208.368  Volume: 385
  Hydrophobic surface: 554.481  Hydrophilic surface: 82.785
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.