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CHEMSTAR-ZINC04124735

 MMsINC code: MMs01107799
Type: Neutral
Formula: C28H24N2O3
SMILES:   OC1(c2c(N(Cc3ccc(cc3)C)C1=O)cccc2)CC(=O)c1ccc(-n2cccc2)cc1
InChI:   InChI=1/C28H24N2O3/c1-20-8-10-21(11-9-20)19-30-25-7-3-2-6-24(25)28(33,27(30)32)18-26(31)22-12-14-23(15-13-22)29-16-4-5-17-29/h2-17,33H,18-19H2,1H3/t28-/m0/s1

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Potential Energy
Epot(MMFF94)=119.97 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 436.511 g/mol  logS: -5.78492  SlogP: 5.37102  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0369864  Sterimol/B1: 2.66906  Sterimol/B2: 3.28634  Sterimol/B3: 4.67866
  Sterimol/B4: 9.23925  Sterimol/L: 21.4307 
 
 Surface and Volume Properties
  Accessible surface: 727.496  Positive charged surface: 384.716  Negative charged surface: 342.78  Volume: 429.75
  Hydrophobic surface: 616.783  Hydrophilic surface: 110.713
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.