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PUBCHEM-ZINC06711958

 MMsINC code: MMs03846641
Type: Neutral
Formula: C17H27NO
SMILES:   O(C(C1CCCCC1)c1ccccc1)CCN(C)C
InChI:   InChI=1/C17H27NO/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3,5-6,9-10,16-17H,4,7-8,11-14H2,1-2H3/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=57.5881 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 261.409 g/mol  logS: -3.57334  SlogP: 3.9817  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.149209  Sterimol/B1: 2.36915  Sterimol/B2: 4.75008  Sterimol/B3: 4.77802
  Sterimol/B4: 7.39992  Sterimol/L: 12.9524 
 
 Surface and Volume Properties
  Accessible surface: 539.388  Positive charged surface: 435.823  Negative charged surface: 103.565  Volume: 295.75
  Hydrophobic surface: 538.302  Hydrophilic surface: 1.086
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs03846642
PUBCHEM-ZINC06711958