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CHEMBRIDGE-ZINC04845359

 MMsINC code: MMs00801741
Type: Neutral
Formula: C16H25NO3
SMILES:   O1C(CN(CC1C)CCOc1ccccc1OCC)C
InChI:   InChI=1/C16H25NO3/c1-4-18-15-7-5-6-8-16(15)19-10-9-17-11-13(2)20-14(3)12-17/h5-8,13-14H,4,9-12H2,1-3H3/t13-,14+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=88.6213 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 279.38 g/mol  logS: -2.65664  SlogP: 2.5733  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.136834  Sterimol/B1: 2.17013  Sterimol/B2: 4.18811  Sterimol/B3: 4.45256
  Sterimol/B4: 8.89963  Sterimol/L: 13.9306 
 
 Surface and Volume Properties
  Accessible surface: 578.972  Positive charged surface: 436.879  Negative charged surface: 142.093  Volume: 293.875
  Hydrophobic surface: 495.933  Hydrophilic surface: 83.039
 
 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


MMs00801742
CHEMBRIDGE-ZINC04845359