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AURORAFEINCHEMIE-ZINC02156235

 MMsINC code: MMs00451864
Type: Neutral
Formula: C24H25NO6
SMILES:   O1c2c(ccc(OC(C(=O)NC(C(O)=O)C)C)c2C)C(C)=C(Cc2ccccc2)C1=O
InChI:   InChI=1/C24H25NO6/c1-13-18-10-11-20(30-16(4)22(26)25-15(3)23(27)28)14(2)21(18)31-24(29)19(13)12-17-8-6-5-7-9-17/h5-11,15-16H,12H2,1-4H3,(H,25,26)(H,27,28)/t15-,16+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=130.586 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 423.465 g/mol  logS: -5.97404  SlogP: 3.28679  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0524723  Sterimol/B1: 2.09846  Sterimol/B2: 2.72125  Sterimol/B3: 5.41915
  Sterimol/B4: 7.15169  Sterimol/L: 20.753 
 
 Surface and Volume Properties
  Accessible surface: 701.821  Positive charged surface: 417.175  Negative charged surface: 284.645  Volume: 401.125
  Hydrophobic surface: 495.708  Hydrophilic surface: 206.113
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs00451865
AURORAFEINCHEMIE-ZINC02156235