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NCID-ZINC04983262

 MMsINC code: MMs02423648
Type: Neutral
Formula: C18H23NO5
SMILES:   O(C)C1C(O)C2C3N(CC=C3C1O)Cc1cc(OC)c(OC)cc12
InChI:   InChI=1/C18H23NO5/c1-22-12-6-9-8-19-5-4-10-15(19)14(11(9)7-13(12)23-2)17(21)18(24-3)16(10)20/h4,6-7,14-18,20-21H,5,8H2,1-3H3/t14-,15-,16-,17+,18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=142.85 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 333.384 g/mol  logS: -1.96617  SlogP: 0.9284  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.108168  Sterimol/B1: 3.0831  Sterimol/B2: 4.23002  Sterimol/B3: 4.2745
  Sterimol/B4: 7.34355  Sterimol/L: 15.0535 
 
 Surface and Volume Properties
  Accessible surface: 546.749  Positive charged surface: 464.207  Negative charged surface: 82.542  Volume: 309.5
  Hydrophobic surface: 420.343  Hydrophilic surface: 126.406
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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


MMs02423649
NCID-ZINC04983262