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OTAVA-ZINC01984858

 MMsINC code: MMs02577718
Type: Neutral
Formula: C24H23ClN2O3
SMILES:   Clc1cc(NC(=O)C(Oc2ccc(cc2)C(=O)Nc2ccc(cc2)C)C)c(cc1)C
InChI:   InChI=1/C24H23ClN2O3/c1-15-4-10-20(11-5-15)26-24(29)18-7-12-21(13-8-18)30-17(3)23(28)27-22-14-19(25)9-6-16(22)2/h4-14,17H,1-3H3,(H,26,29)(H,27,28)/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=131.779 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 422.912 g/mol  logS: -7.09757  SlogP: 5.61514  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0156368  Sterimol/B1: 2.54212  Sterimol/B2: 3.65001  Sterimol/B3: 4.4393
  Sterimol/B4: 6.35249  Sterimol/L: 23.4218 
 
 Surface and Volume Properties
  Accessible surface: 728.64  Positive charged surface: 376.748  Negative charged surface: 351.892  Volume: 402.125
  Hydrophobic surface: 633.467  Hydrophilic surface: 95.173
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.