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ENAMINE-ZINC03307063

 MMsINC code: MMs01361782
Type: Neutral
Formula: C19H24NO3+
SMILES:   O1C(C[NH+](CC1C)CC(=O)c1cc2c(cc(OC)cc2)cc1)C
InChI:   InChI=1/C19H23NO3/c1-13-10-20(11-14(2)23-13)12-19(21)17-5-4-16-9-18(22-3)7-6-15(16)8-17/h4-9,13-14H,10-12H2,1-3H3/p+1/t13-,14-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=98.3114 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 314.405 g/mol  logS: -4.43745  SlogP: 1.7232  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0544668  Sterimol/B1: 2.11918  Sterimol/B2: 3.54029  Sterimol/B3: 5.13823
  Sterimol/B4: 5.7879  Sterimol/L: 18.7208 
 
 Surface and Volume Properties
  Accessible surface: 590.086  Positive charged surface: 415.327  Negative charged surface: 165.402  Volume: 322.375
  Hydrophobic surface: 493.679  Hydrophilic surface: 96.407
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 1
  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


MMs01361783
ENAMINE-ZINC03307063