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ASINEX-ZINC04011746

 MMsINC code: MMs00296172
Type: Neutral
Formula: C19H23NO
SMILES:   OC1(CCN(C)C(C1C)c1ccccc1)c1ccccc1
InChI:   InChI=1/C19H23NO/c1-15-18(16-9-5-3-6-10-16)20(2)14-13-19(15,21)17-11-7-4-8-12-17/h3-12,15,18,21H,13-14H2,1-2H3/t15-,18+,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=83.1834 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 281.399 g/mol  logS: -3.57584  SlogP: 3.9941  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.151928  Sterimol/B1: 2.63474  Sterimol/B2: 2.72689  Sterimol/B3: 4.88855
  Sterimol/B4: 6.34166  Sterimol/L: 14.2495 
 
 Surface and Volume Properties
  Accessible surface: 510.496  Positive charged surface: 340.527  Negative charged surface: 169.969  Volume: 299.125
  Hydrophobic surface: 472.255  Hydrophilic surface: 38.241
 
 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


MMs00296173
ASINEX-ZINC04011746