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NCID-ZINC01842992

 MMsINC code: MMs02371004
Type: Neutral
Formula: C15H19NO2
SMILES:   O1C(CC(N2CCCCC2)C1=O)c1ccccc1
InChI:   InChI=1/C15H19NO2/c17-15-13(16-9-5-2-6-10-16)11-14(18-15)12-7-3-1-4-8-12/h1,3-4,7-8,13-14H,2,5-6,9-11H2/t13-,14+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=59.7324 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 245.322 g/mol  logS: -2.76926  SlogP: 2.6246  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0578499  Sterimol/B1: 2.80569  Sterimol/B2: 3.53793  Sterimol/B3: 4.16104
  Sterimol/B4: 4.37668  Sterimol/L: 15.0778 
 
 Surface and Volume Properties
  Accessible surface: 470.655  Positive charged surface: 313.496  Negative charged surface: 157.159  Volume: 246.5
  Hydrophobic surface: 417.928  Hydrophilic surface: 52.727
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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


MMs02371005
NCID-ZINC01842992