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PUBCHEM-ZINC05317504

 MMsINC code: MMs03238773
Type: Neutral
Formula: C18H28N2
SMILES:   N(CCCN1C2C(CCCC2)Cc2c1cccc2)(C)C
InChI:   InChI=1/C18H28N2/c1-19(2)12-7-13-20-17-10-5-3-8-15(17)14-16-9-4-6-11-18(16)20/h3,5,8,10,16,18H,4,6-7,9,11-14H2,1-2H3/t16-,18+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=104.32 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 272.436 g/mol  logS: -2.94152  SlogP: 3.55957  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.13773  Sterimol/B1: 2.43317  Sterimol/B2: 4.93462  Sterimol/B3: 5.21851
  Sterimol/B4: 6.54319  Sterimol/L: 13.1513 
 
 Surface and Volume Properties
  Accessible surface: 526.449  Positive charged surface: 428.198  Negative charged surface: 98.2507  Volume: 302.125
  Hydrophobic surface: 513.785  Hydrophilic surface: 12.664
 
 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


MMs03238774
PUBCHEM-ZINC05317504