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CHEMBRIDGE-ZINC04020003

 MMsINC code: MMs00759608
Type: Neutral
Formula: C17H27NO
SMILES:   OC1(CC(N(CC1C)C(C)(C)C)C)c1ccccc1
InChI:   InChI=1/C17H27NO/c1-13-12-18(16(3,4)5)14(2)11-17(13,19)15-9-7-6-8-10-15/h6-10,13-14,19H,11-12H2,1-5H3/t13-,14-,17+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=119.225 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 261.409 g/mol  logS: -3.11678  SlogP: 3.7145  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.147625  Sterimol/B1: 2.33961  Sterimol/B2: 3.20655  Sterimol/B3: 4.4753
  Sterimol/B4: 6.19294  Sterimol/L: 14.0605 
 
 Surface and Volume Properties
  Accessible surface: 482.19  Positive charged surface: 317.717  Negative charged surface: 164.473  Volume: 284.125
  Hydrophobic surface: 386.535  Hydrophilic surface: 95.655
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs00759609
CHEMBRIDGE-ZINC04020003