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PUBCHEM-ZINC03738371

 MMsINC code: MMs03065331
Type: Neutral
Formula: C28H30N2O2
SMILES:   O(Cc1ccccc1)c1cc2c3c([nH]c2cc1)C(NCC3)c1cc(OCCCC)ccc1
InChI:   InChI=1/C28H30N2O2/c1-2-3-16-31-22-11-7-10-21(17-22)27-28-24(14-15-29-27)25-18-23(12-13-26(25)30-28)32-19-20-8-5-4-6-9-20/h4-13,17-18,27,29-30H,2-3,14-16,19H2,1H3/t27-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=96.3724 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 426.56 g/mol  logS: -6.43283  SlogP: 6.52277  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0371096  Sterimol/B1: 2.25529  Sterimol/B2: 2.88637  Sterimol/B3: 5.41522
  Sterimol/B4: 9.91937  Sterimol/L: 24.4423 
 
 Surface and Volume Properties
  Accessible surface: 785.43  Positive charged surface: 529.641  Negative charged surface: 250.606  Volume: 437.5
  Hydrophobic surface: 709.199  Hydrophilic surface: 76.231
 
 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: 0
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Ions/Tautomers related molecules


MMs03065332
PUBCHEM-ZINC03738371