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CHEMSTAR-ZINC03154838

 MMsINC code: MMs01084601
Type: Neutral
Formula: C27H21NO3
SMILES:   O=C1N(C(=O)C2C1C1(c3c(C2c2c1cccc2)cccc3)C(=O)C)c1ccc(cc1)C
InChI:   InChI=1/C27H21NO3/c1-15-11-13-17(14-12-15)28-25(30)23-22-18-7-3-5-9-20(18)27(16(2)29,24(23)26(28)31)21-10-6-4-8-19(21)22/h3-14,22-24H,1-2H3/t22-,23-,24-,27+/m0/s1

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Potential Energy
Epot(MMFF94)=206.174 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 407.469 g/mol  logS: -5.86994  SlogP: 4.13482  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.195708  Sterimol/B1: 4.24716  Sterimol/B2: 4.78134  Sterimol/B3: 5.32358
  Sterimol/B4: 6.21156  Sterimol/L: 15.9604 
 
 Surface and Volume Properties
  Accessible surface: 621.971  Positive charged surface: 333.086  Negative charged surface: 288.885  Volume: 383.375
  Hydrophobic surface: 545.761  Hydrophilic surface: 76.21
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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.