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AURORAFEINCHEMIE-ZINC00057208

 MMsINC code: MMs00445652
Type: Neutral
Formula: C15H25NO3
SMILES:   O(C)c1ccc(OC)cc1C(O)C(NC(C)(C)C)C
InChI:   InChI=1/C15H25NO3/c1-10(16-15(2,3)4)14(17)12-9-11(18-5)7-8-13(12)19-6/h7-10,14,16-17H,1-6H3/t10-,14-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=88.3163 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 267.369 g/mol  logS: -2.33244  SlogP: 2.6093  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0966919  Sterimol/B1: 2.33742  Sterimol/B2: 3.13406  Sterimol/B3: 4.51384
  Sterimol/B4: 7.64037  Sterimol/L: 14.8743 
 
 Surface and Volume Properties
  Accessible surface: 503.636  Positive charged surface: 374.477  Negative charged surface: 129.159  Volume: 281.625
  Hydrophobic surface: 388.081  Hydrophilic surface: 115.555
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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


MMs00445653
AURORAFEINCHEMIE-ZINC00057208