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CHEMBRIDGE-ZINC04842039

 MMsINC code: MMs00799304
Type: Neutral
Formula: C17H27NO3
SMILES:   O1C(CN(CC1C)CCOc1cc(OC(C)C)ccc1)C
InChI:   InChI=1/C17H27NO3/c1-13(2)20-17-7-5-6-16(10-17)19-9-8-18-11-14(3)21-15(4)12-18/h5-7,10,13-15H,8-9,11-12H2,1-4H3/t14-,15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=95.194 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 293.407 g/mol  logS: -2.98385  SlogP: 2.9618  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0895371  Sterimol/B1: 2.29359  Sterimol/B2: 2.97595  Sterimol/B3: 5.60026
  Sterimol/B4: 5.92528  Sterimol/L: 17.1199 
 
 Surface and Volume Properties
  Accessible surface: 585.307  Positive charged surface: 433.151  Negative charged surface: 152.156  Volume: 308.5
  Hydrophobic surface: 481.869  Hydrophilic surface: 103.438
 
 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


MMs00799305
CHEMBRIDGE-ZINC04842039