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CHEMBRIDGE-ZINC04843183

 MMsINC code: MMs00800611
Type: Neutral
Formula: C17H25NO3
SMILES:   O1C(CN(CC1C)CCCOc1ccc(cc1)C(=O)C)C
InChI:   InChI=1/C17H25NO3/c1-13-11-18(12-14(2)21-13)9-4-10-20-17-7-5-16(6-8-17)15(3)19/h5-8,13-14H,4,9-12H2,1-3H3/t13-,14-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=87.5094 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 291.391 g/mol  logS: -2.79309  SlogP: 2.7673  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0449629  Sterimol/B1: 2.00794  Sterimol/B2: 2.95288  Sterimol/B3: 5.23647
  Sterimol/B4: 5.65485  Sterimol/L: 17.8227 
 
 Surface and Volume Properties
  Accessible surface: 580.843  Positive charged surface: 403.884  Negative charged surface: 176.959  Volume: 300
  Hydrophobic surface: 479.427  Hydrophilic surface: 101.416
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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


MMs00800612
CHEMBRIDGE-ZINC04843183