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OTAVA-ZINC01985933

 MMsINC code: MMs02577848
Type: Neutral
Formula: C23H26N2O4
SMILES:   O=C1N(CC(C1)C(OC(C(=O)Nc1cc(ccc1C)C)C)=O)Cc1ccccc1
InChI:   InChI=1/C23H26N2O4/c1-15-9-10-16(2)20(11-15)24-22(27)17(3)29-23(28)19-12-21(26)25(14-19)13-18-7-5-4-6-8-18/h4-11,17,19H,12-14H2,1-3H3,(H,24,27)/t17-,19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=77.4451 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 394.471 g/mol  logS: -4.57846  SlogP: 3.48874  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0403688  Sterimol/B1: 1.969  Sterimol/B2: 3.71457  Sterimol/B3: 4.18675
  Sterimol/B4: 7.70304  Sterimol/L: 21.2887 
 
 Surface and Volume Properties
  Accessible surface: 707.596  Positive charged surface: 439.182  Negative charged surface: 268.414  Volume: 390.5
  Hydrophobic surface: 596.696  Hydrophilic surface: 110.9
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: no related molecules available.