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CHEMSTAR-ZINC04182212

 MMsINC code: MMs01111018
Type: Neutral
Formula: C29H23NO5
SMILES:   O1C2(C3C(C1c1ccc(cc1)C)C(=O)N(c1cccc(C)c1C)C3=O)C(=O)c1c(ccc
c1)C2=O
InChI:   InChI=1/C29H23NO5/c1-15-11-13-18(14-12-15)24-22-23(28(34)30(27(22)33)21-10-6-7-16(2)17(21)3)29(35-24)25(31)19-8-4-5-9-20(19)26(29)32/h4-14,22-24H,1-3H3/t22-,23+,24+/m1/s1

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Potential Energy
Epot(MMFF94)=150.575 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 465.505 g/mol  logS: -7.25078  SlogP: 4.40246  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.243276  Sterimol/B1: 2.43714  Sterimol/B2: 3.14569  Sterimol/B3: 5.60478
  Sterimol/B4: 13.4937  Sterimol/L: 15.5597 
 
 Surface and Volume Properties
  Accessible surface: 716.674  Positive charged surface: 379.35  Negative charged surface: 337.324  Volume: 432.625
  Hydrophobic surface: 607.853  Hydrophilic surface: 108.821
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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: no related molecules available.