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PUBCHEM-ZINC01530731

 MMsINC code: MMs02813377
Type: Neutral
Formula: C17H27NO4
SMILES:   O(CC(O)CNC(C)(C)C)c1c2CC(O)C(O)Cc2ccc1
InChI:   InChI=1/C17H27NO4/c1-17(2,3)18-9-12(19)10-22-16-6-4-5-11-7-14(20)15(21)8-13(11)16/h4-6,12,14-15,18-21H,7-10H2,1-3H3/t12-,14-,15+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=91.8055 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 309.406 g/mol  logS: -1.79511  SlogP: 0.63474  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0454721  Sterimol/B1: 2.30011  Sterimol/B2: 4.82737  Sterimol/B3: 4.92134
  Sterimol/B4: 4.99205  Sterimol/L: 17.8945 
 
 Surface and Volume Properties
  Accessible surface: 585.986  Positive charged surface: 420.423  Negative charged surface: 165.563  Volume: 311.125
  Hydrophobic surface: 388.042  Hydrophilic surface: 197.944
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs02813378
PUBCHEM-ZINC01530731