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BACHEM-ZINC04760118

 MMsINC code: MMs00484801
Type: Neutral
Formula: C22H24N2O5
SMILES:   O(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)N1CCCC1C(O)=O
InChI:   InChI=1/C22H24N2O5/c25-20(24-13-7-12-19(24)21(26)27)18(14-16-8-3-1-4-9-16)23-22(28)29-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,23,28)(H,26,27)/t18-,19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=82.1313 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.443 g/mol  logS: -4.052  SlogP: 2.86607  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0791351  Sterimol/B1: 2.43845  Sterimol/B2: 3.66841  Sterimol/B3: 4.1877
  Sterimol/B4: 10.7454  Sterimol/L: 17.3238 
 
 Surface and Volume Properties
  Accessible surface: 694.701  Positive charged surface: 411.366  Negative charged surface: 283.335  Volume: 378.125
  Hydrophobic surface: 543.671  Hydrophilic surface: 151.03
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00484802
BACHEM-ZINC04760118