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PUBCHEM-ZINC03738256

 MMsINC code: MMs03065221
Type: Neutral
Formula: C24H30N2O3
SMILES:   O(CCC(C)C)c1ccc(cc1OC)C1NCCc2c1[nH]c1c2cc(OC)cc1
InChI:   InChI=1/C24H30N2O3/c1-15(2)10-12-29-21-8-5-16(13-22(21)28-4)23-24-18(9-11-25-23)19-14-17(27-3)6-7-20(19)26-24/h5-8,13-15,23,25-26H,9-12H2,1-4H3/t23-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=106.896 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 394.515 g/mol  logS: -5.23053  SlogP: 4.94057  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.13351  Sterimol/B1: 3.41223  Sterimol/B2: 4.6962  Sterimol/B3: 5.95936
  Sterimol/B4: 7.59678  Sterimol/L: 19.6295 
 
 Surface and Volume Properties
  Accessible surface: 712.283  Positive charged surface: 541.046  Negative charged surface: 166.156  Volume: 399.125
  Hydrophobic surface: 618.173  Hydrophilic surface: 94.11
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03065222
PUBCHEM-ZINC03738256