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MICROSOURCE-ZINC03978341

 MMsINC code: MMs02188989
Type: Neutral
Formula: C17H19NO4
SMILES:   O1c2c(OC1)cc1c(C34C(N(CC3O)C1)CC(OC)C=C4)c2
InChI:   InChI=1/C17H19NO4/c1-20-11-2-3-17-12-6-14-13(21-9-22-14)4-10(12)7-18(8-16(17)19)15(17)5-11/h2-4,6,11,15-16,19H,5,7-9H2,1H3/t11-,15-,16+,17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=111.257 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 301.342 g/mol  logS: -2.08979  SlogP: 1.4531  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.142746  Sterimol/B1: 2.5402  Sterimol/B2: 3.30812  Sterimol/B3: 4.89249
  Sterimol/B4: 6.19617  Sterimol/L: 15.3314 
 
 Surface and Volume Properties
  Accessible surface: 499.044  Positive charged surface: 392.428  Negative charged surface: 106.616  Volume: 276.125
  Hydrophobic surface: 362.688  Hydrophilic surface: 136.356
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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: no related molecules available.