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AURORAFEINCHEMIE-ZINC04352920

 MMsINC code: MMs00469612
Type: Neutral
Formula: C30H31NO4
SMILES:   O(Cc1ccccc1)c1cc(ccc1OC)C(N)Cc1cc(OCc2ccccc2)c(OC)cc1
InChI:   InChI=1/C30H31NO4/c1-32-27-15-13-24(18-29(27)34-20-22-9-5-3-6-10-22)17-26(31)25-14-16-28(33-2)30(19-25)35-21-23-11-7-4-8-12-23/h3-16,18-19,26H,17,20-21,31H2,1-2H3/t26-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=158.039 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 469.581 g/mol  logS: -6.61649  SlogP: 6.73257  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0373281  Sterimol/B1: 2.04543  Sterimol/B2: 3.30344  Sterimol/B3: 4.26541
  Sterimol/B4: 11.7491  Sterimol/L: 23.5993 
 
 Surface and Volume Properties
  Accessible surface: 858.924  Positive charged surface: 572.931  Negative charged surface: 285.993  Volume: 475.75
  Hydrophobic surface: 784.569  Hydrophilic surface: 74.355
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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


MMs00469613
AURORAFEINCHEMIE-ZINC04352920