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IFLAB-ZINC04280283

 MMsINC code: MMs02036143
Type: Neutral
Formula: C17H26N2O4
SMILES:   O1C(CN(CC1C)CC(O)COc1ccc(NC(=O)C)cc1)C
InChI:   InChI=1/C17H26N2O4/c1-12-8-19(9-13(2)23-12)10-16(21)11-22-17-6-4-15(5-7-17)18-14(3)20/h4-7,12-13,16,21H,8-11H2,1-3H3,(H,18,20)/t12-,13-,16+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=107.429 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 322.405 g/mol  logS: -2.28596  SlogP: 1.4939  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0249065  Sterimol/B1: 2.21781  Sterimol/B2: 3.5302  Sterimol/B3: 3.53143
  Sterimol/B4: 6.15146  Sterimol/L: 20.4764 
 
 Surface and Volume Properties
  Accessible surface: 616.235  Positive charged surface: 440.493  Negative charged surface: 175.742  Volume: 321.875
  Hydrophobic surface: 468.954  Hydrophilic surface: 147.281
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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


MMs02036144
IFLAB-ZINC04280283