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PUBCHEM-ZINC05760487

 MMsINC code: MMs03373903
Type: Neutral
Formula: C15H19N3O2
SMILES:   O(CC(O)CNC(C)C)c1c2cc([nH]c2ccc1)C#N
InChI:   InChI=1/C15H19N3O2/c1-10(2)17-8-12(19)9-20-15-5-3-4-14-13(15)6-11(7-16)18-14/h3-6,10,12,17-19H,8-9H2,1-2H3/t12-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=54.972 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 273.336 g/mol  logS: -2.44783  SlogP: 1.77728  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0367272  Sterimol/B1: 2.77574  Sterimol/B2: 4.09451  Sterimol/B3: 4.86577
  Sterimol/B4: 5.9382  Sterimol/L: 17.1259 
 
 Surface and Volume Properties
  Accessible surface: 554.452  Positive charged surface: 353.138  Negative charged surface: 196.103  Volume: 275.125
  Hydrophobic surface: 350.873  Hydrophilic surface: 203.579
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs03373904
PUBCHEM-ZINC05760487