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NCID-ZINC04801886

 MMsINC code: MMs02407137
Type: Neutral
Formula: C14H19NO5
SMILES:   O1C2C(OC(OC2)c2ccccc2)C(O)C(N)C1OC
InChI:   InChI=1/C14H19NO5/c1-17-14-10(15)11(16)12-9(19-14)7-18-13(20-12)8-5-3-2-4-6-8/h2-6,9-14,16H,7,15H2,1H3/t9-,10-,11-,12-,13-,14-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=80.3509 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 281.308 g/mol  logS: -1.47696  SlogP: 0.2556  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0522274  Sterimol/B1: 2.52631  Sterimol/B2: 2.88878  Sterimol/B3: 3.77894
  Sterimol/B4: 6.29463  Sterimol/L: 15.8217 
 
 Surface and Volume Properties
  Accessible surface: 508.909  Positive charged surface: 375.879  Negative charged surface: 133.029  Volume: 260.125
  Hydrophobic surface: 394.763  Hydrophilic surface: 114.146
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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


MMs02407138
NCID-ZINC04801886