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NCID-ZINC04707757

 MMsINC code: MMs02395662
Type: Neutral
Formula: C26H26N2O3
SMILES:   Oc1ccccc1C(OC(C1N2CC(C(C1)CC2)C=C)c1c2c(ncc1)cccc2)=O
InChI:   InChI=1/C26H26N2O3/c1-2-17-16-28-14-12-18(17)15-23(28)25(31-26(30)21-8-4-6-10-24(21)29)20-11-13-27-22-9-5-3-7-19(20)22/h2-11,13,17-18,23,25,29H,1,12,14-16H2/t17-,18-,23-,25+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=157.512 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.505 g/mol  logS: -5.0027  SlogP: 4.8304  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.194544  Sterimol/B1: 2.39846  Sterimol/B2: 4.33297  Sterimol/B3: 4.78304
  Sterimol/B4: 11.3131  Sterimol/L: 14.6981 
 
 Surface and Volume Properties
  Accessible surface: 659.933  Positive charged surface: 425.263  Negative charged surface: 231.243  Volume: 404.5
  Hydrophobic surface: 533.945  Hydrophilic surface: 125.988
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs02395663
NCID-ZINC04707757