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NCID-ZINC01654632

 MMsINC code: MMs02293303
Type: Neutral
Formula: C24H21NO5
SMILES:   O(C)c1c(O)c2c(cc1OC)C(N1C(CCC1=O)C2=O)c1c2c(ccc1)cccc2
InChI:   InChI=1/C24H21NO5/c1-29-18-12-16-20(23(28)24(18)30-2)22(27)17-10-11-19(26)25(17)21(16)15-9-5-7-13-6-3-4-8-14(13)15/h3-9,12,17,21,28H,10-11H2,1-2H3/t17-,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=144.085 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.434 g/mol  logS: -5.49589  SlogP: 3.9348  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.179094  Sterimol/B1: 2.39178  Sterimol/B2: 2.81897  Sterimol/B3: 6.14604
  Sterimol/B4: 9.59239  Sterimol/L: 16.1831 
 
 Surface and Volume Properties
  Accessible surface: 626.39  Positive charged surface: 423.84  Negative charged surface: 193.172  Volume: 372.25
  Hydrophobic surface: 519.584  Hydrophilic surface: 106.806
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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: no related molecules available.