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ENAMINE-ZINC03392363

 MMsINC code: MMs01414401
Type: Neutral
Formula: C20H30N2O2
SMILES:   O1CCN(CC1)C(C(NC(=O)CC1CCCC1)C)c1ccccc1
InChI:   InChI=1/C20H30N2O2/c1-16(21-19(23)15-17-7-5-6-8-17)20(18-9-3-2-4-10-18)22-11-13-24-14-12-22/h2-4,9-10,16-17,20H,5-8,11-15H2,1H3,(H,21,23)/t16-,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=97.0852 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 330.472 g/mol  logS: -4.21556  SlogP: 3.2404  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0833215  Sterimol/B1: 2.32491  Sterimol/B2: 4.81888  Sterimol/B3: 5.12227
  Sterimol/B4: 7.24602  Sterimol/L: 16.7983 
 
 Surface and Volume Properties
  Accessible surface: 607.345  Positive charged surface: 467.607  Negative charged surface: 139.738  Volume: 347.5
  Hydrophobic surface: 556.277  Hydrophilic surface: 51.068
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs01414402
ENAMINE-ZINC03392363