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PUBCHEM-ZINC06544947

 MMsINC code: MMs03788504
Type: Neutral
Formula: C18H28N2O4
SMILES:   O(C)c1cc(OC)ccc1N1CCN(CC1)CC(O)COCC=C
InChI:   InChI=1/C18H28N2O4/c1-4-11-24-14-15(21)13-19-7-9-20(10-8-19)17-6-5-16(22-2)12-18(17)23-3/h4-6,12,15,21H,1,7-11,13-14H2,2-3H3/t15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=171.203 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 336.432 g/mol  logS: -1.89611  SlogP: 1.3893  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0530205  Sterimol/B1: 2.08203  Sterimol/B2: 3.56369  Sterimol/B3: 4.6481
  Sterimol/B4: 8.26506  Sterimol/L: 20.8207 
 
 Surface and Volume Properties
  Accessible surface: 657.609  Positive charged surface: 527.506  Negative charged surface: 130.103  Volume: 341.625
  Hydrophobic surface: 519.066  Hydrophilic surface: 138.543
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs03788505
PUBCHEM-ZINC06544947