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NCID-ZINC05469111

 MMsINC code: MMs02464906
Type: Neutral
Formula: C15H18N2O2
SMILES:   O(C(=O)C1NC(c2[nH]c3c(c2C1)cccc3)CC)C
InChI:   InChI=1/C15H18N2O2/c1-3-11-14-10(8-13(16-11)15(18)19-2)9-6-4-5-7-12(9)17-14/h4-7,11,13,16-17H,3,8H2,1-2H3/t11-,13+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=58.8613 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 258.321 g/mol  logS: -2.68922  SlogP: 2.40177  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0526471  Sterimol/B1: 2.22435  Sterimol/B2: 2.50078  Sterimol/B3: 3.56509
  Sterimol/B4: 8.08337  Sterimol/L: 14.3914 
 
 Surface and Volume Properties
  Accessible surface: 494.987  Positive charged surface: 336.784  Negative charged surface: 152.402  Volume: 255.5
  Hydrophobic surface: 398.808  Hydrophilic surface: 96.179
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs02464907
NCID-ZINC05469111