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PUBCHEM-ZINC06017676

 MMsINC code: MMs03493528
Type: Neutral
Formula: C18H23NO4
SMILES:   O(C)c1c2c(cc(OC)c1O)C13C(N(C2)CC1)CC(OC)C=C3
InChI:   InChI=1/C18H23NO4/c1-21-11-4-5-18-6-7-19(15(18)8-11)10-12-13(18)9-14(22-2)16(20)17(12)23-3/h4-5,9,11,15,20H,6-8,10H2,1-3H3/t11-,15+,18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=125.413 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 317.385 g/mol  logS: -2.27781  SlogP: 2.4764  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.390486  Sterimol/B1: 2.39426  Sterimol/B2: 4.22042  Sterimol/B3: 5.027
  Sterimol/B4: 8.8094  Sterimol/L: 13.5613 
 
 Surface and Volume Properties
  Accessible surface: 533.874  Positive charged surface: 463.129  Negative charged surface: 70.7454  Volume: 306.5
  Hydrophobic surface: 443.954  Hydrophilic surface: 89.92
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs03493529
PUBCHEM-ZINC06017676