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ENAMINE-ZINC06510873

 MMsINC code: MMs01667417
Type: Neutral
Formula: C18H24NO3+
SMILES:   O1c2c(ccc(O)c2C)C(=CC1=O)C[NH+]1CC(CC(C1)C)C
InChI:   InChI=1/C18H23NO3/c1-11-6-12(2)9-19(8-11)10-14-7-17(21)22-18-13(3)16(20)5-4-15(14)18/h4-5,7,11-12,20H,6,8-10H2,1-3H3/p+1/t11-,12-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=52.6018 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 302.394 g/mol  logS: -3.6103  SlogP: 1.56382  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.153019  Sterimol/B1: 3.19086  Sterimol/B2: 5.04399  Sterimol/B3: 5.07544
  Sterimol/B4: 5.49438  Sterimol/L: 13.8251 
 
 Surface and Volume Properties
  Accessible surface: 537.398  Positive charged surface: 375.348  Negative charged surface: 162.05  Volume: 309.125
  Hydrophobic surface: 390.396  Hydrophilic surface: 147.002
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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


MMs01667418
ENAMINE-ZINC06510873