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PUBCHEM-ZINC03687341

 MMsINC code: MMs03041964
Type: Neutral
Formula: C22H28N2O3
SMILES:   O(C)c1c(cccc1OC)-c1[nH]c2c(cc(OCC)cc2)c1CCCCN
InChI:   InChI=1/C22H28N2O3/c1-4-27-15-11-12-19-18(14-15)16(8-5-6-13-23)21(24-19)17-9-7-10-20(25-2)22(17)26-3/h7,9-12,14,24H,4-6,8,13,23H2,1-3H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=85.0508 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 368.477 g/mol  logS: -4.67824  SlogP: 4.53217  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.08994  Sterimol/B1: 3.70756  Sterimol/B2: 4.2635  Sterimol/B3: 4.3876
  Sterimol/B4: 8.83044  Sterimol/L: 18.4528 
 
 Surface and Volume Properties
  Accessible surface: 688.272  Positive charged surface: 528.528  Negative charged surface: 156.023  Volume: 380.375
  Hydrophobic surface: 557.722  Hydrophilic surface: 130.55
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs03041965
PUBCHEM-ZINC03687341