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PUBCHEM-ZINC03705449

 MMsINC code: MMs03051243
Type: Neutral
Formula: C13H21NO
SMILES:   O(C)c1ccc(cc1C(N)C)C(CC)C
InChI:   InChI=1/C13H21NO/c1-5-9(2)11-6-7-13(15-4)12(8-11)10(3)14/h6-10H,5,14H2,1-4H3/t9-,10+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=49.9515 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 207.317 g/mol  logS: -3.44697  SlogP: 3.3239  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.113511  Sterimol/B1: 2.54245  Sterimol/B2: 4.39796  Sterimol/B3: 4.66001
  Sterimol/B4: 4.99568  Sterimol/L: 12.5195 
 
 Surface and Volume Properties
  Accessible surface: 458.381  Positive charged surface: 343.045  Negative charged surface: 115.336  Volume: 231.875
  Hydrophobic surface: 340.063  Hydrophilic surface: 118.318
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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


MMs03051244
PUBCHEM-ZINC03705449