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PUBCHEM-ZINC06265945

 MMsINC code: MMs03647288
Type: Neutral
Formula: C20H30N2
SMILES:   N1(CCCCC1)CCN1C2CCCCC2(c2c1cccc2)C
InChI:   InChI=1/C20H30N2/c1-20-12-6-5-11-19(20)22(18-10-4-3-9-17(18)20)16-15-21-13-7-2-8-14-21/h3-4,9-10,19H,2,5-8,11-16H2,1H3/t19-,20+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=148.714 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 298.474 g/mol  logS: -3.4939  SlogP: 4.1928  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0667093  Sterimol/B1: 2.1438  Sterimol/B2: 4.87447  Sterimol/B3: 4.89886
  Sterimol/B4: 6.98473  Sterimol/L: 14.5442 
 
 Surface and Volume Properties
  Accessible surface: 554.382  Positive charged surface: 420.285  Negative charged surface: 134.097  Volume: 324
  Hydrophobic surface: 535.049  Hydrophilic surface: 19.333
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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


MMs03647289
PUBCHEM-ZINC06265945