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PUBCHEM-ZINC06856269

 MMsINC code: MMs03876363
Type: Neutral
Formula: C17H21NO
SMILES:   OCCCNC(CC=C)c1c2c(ccc1)cccc2
InChI:   InChI=1/C17H21NO/c1-2-7-17(18-12-6-13-19)16-11-5-9-14-8-3-4-10-15(14)16/h2-5,8-11,17-19H,1,6-7,12-13H2/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=64.927 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 255.361 g/mol  logS: -3.69409  SlogP: 3.5245  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.17192  Sterimol/B1: 2.097  Sterimol/B2: 2.55917  Sterimol/B3: 6.14234
  Sterimol/B4: 7.07672  Sterimol/L: 15.3021 
 
 Surface and Volume Properties
  Accessible surface: 513.397  Positive charged surface: 327.402  Negative charged surface: 177.362  Volume: 275
  Hydrophobic surface: 416.441  Hydrophilic surface: 96.956
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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


MMs03876364
PUBCHEM-ZINC06856269