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IBS-ZINC05377010

 MMsINC code: MMs01944848
Type: Neutral
Formula: C17H23NO2
SMILES:   O(C(=O)c1ccccc1)C1CC(N(CC1C)CC=C)C
InChI:   InChI=1/C17H23NO2/c1-4-10-18-12-13(2)16(11-14(18)3)20-17(19)15-8-6-5-7-9-15/h4-9,13-14,16H,1,10-12H2,2-3H3/t13-,14+,16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=52.7952 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 273.376 g/mol  logS: -3.24209  SlogP: 3.1283  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0708439  Sterimol/B1: 2.35818  Sterimol/B2: 3.41116  Sterimol/B3: 3.76534
  Sterimol/B4: 7.421  Sterimol/L: 17.0311 
 
 Surface and Volume Properties
  Accessible surface: 544.348  Positive charged surface: 345.565  Negative charged surface: 198.783  Volume: 291.125
  Hydrophobic surface: 422.356  Hydrophilic surface: 121.992
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs01944849
IBS-ZINC05377010