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PUBCHEM-ZINC06424508

 MMsINC code: MMs03724155
Type: Neutral
Formula: C21H22N2O4
SMILES:   O1c2c(cccc2)C(O)=C(C(CC)c2cc(NC(=O)CCN)ccc2)C1=O
InChI:   InChI=1/C21H22N2O4/c1-2-15(13-6-5-7-14(12-13)23-18(24)10-11-22)19-20(25)16-8-3-4-9-17(16)27-21(19)26/h3-9,12,15,25H,2,10-11,22H2,1H3,(H,23,24)/t15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=156.266 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 366.417 g/mol  logS: -5.08985  SlogP: 3.3558  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0785126  Sterimol/B1: 2.47767  Sterimol/B2: 3.13222  Sterimol/B3: 5.79372
  Sterimol/B4: 8.48833  Sterimol/L: 18.4458 
 
 Surface and Volume Properties
  Accessible surface: 624.94  Positive charged surface: 405.478  Negative charged surface: 219.462  Volume: 348
  Hydrophobic surface: 429.893  Hydrophilic surface: 195.047
 
 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


MMs03724156
PUBCHEM-ZINC06424508