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NCID-ZINC05732889

 MMsINC code: MMs02491775
Type: Neutral
Formula: C18H21NO3
SMILES:   O1c2c3C45C(C(N(CC4)C)Cc3ccc2O)C(OC)C=CC15
InChI:   InChI=1/C18H21NO3/c1-19-8-7-18-14-6-5-13(21-2)16(18)11(19)9-10-3-4-12(20)17(22-14)15(10)18/h3-6,11,13-14,16,20H,7-9H2,1-2H3/t11-,13-,14+,16-,18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=132.157 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 299.37 g/mol  logS: -2.3123  SlogP: 1.85217  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.615473  Sterimol/B1: 4.24474  Sterimol/B2: 4.71586  Sterimol/B3: 4.92597
  Sterimol/B4: 5.28286  Sterimol/L: 11.6058 
 
 Surface and Volume Properties
  Accessible surface: 467.62  Positive charged surface: 378.387  Negative charged surface: 89.2321  Volume: 281.375
  Hydrophobic surface: 377.211  Hydrophilic surface: 90.409
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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


MMs02491776
NCID-ZINC05732889