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NCID-ZINC01558429

 MMsINC code: MMs02221397
Type: Neutral
Formula: C17H23NO3
SMILES:   O(C(=O)C(O)(\C=C\C)c1ccccc1)C1CCN(CC1)C
InChI:   InChI=1/C17H23NO3/c1-3-11-17(20,14-7-5-4-6-8-14)16(19)21-15-9-12-18(2)13-10-15/h3-8,11,15,20H,9-10,12-13H2,1-2H3/b11-3+/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=77.1875 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 289.375 g/mol  logS: -2.84097  SlogP: 2.3992  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0903788  Sterimol/B1: 2.23657  Sterimol/B2: 3.77027  Sterimol/B3: 3.87761
  Sterimol/B4: 9.06517  Sterimol/L: 14.9531 
 
 Surface and Volume Properties
  Accessible surface: 566.075  Positive charged surface: 408.219  Negative charged surface: 157.856  Volume: 297.25
  Hydrophobic surface: 507.024  Hydrophilic surface: 59.051
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs02221398
NCID-ZINC01558429