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IBS-ZINC02124976

 MMsINC code: MMs01791178
Type: Neutral
Formula: C27H23N3O2
SMILES:   OC(CNC(=O)c1nc(c2[nH]c3c(c2c1)cccc3)-c1ccccc1C)c1ccccc1
InChI:   InChI=1/C27H23N3O2/c1-17-9-5-6-12-19(17)25-26-21(20-13-7-8-14-22(20)29-26)15-23(30-25)27(32)28-16-24(31)18-10-3-2-4-11-18/h2-15,24,29,31H,16H2,1H3,(H,28,32)/t24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=114.021 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 421.5 g/mol  logS: -6.99683  SlogP: 5.25042  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0477666  Sterimol/B1: 2.31004  Sterimol/B2: 4.90068  Sterimol/B3: 5.42276
  Sterimol/B4: 8.98015  Sterimol/L: 20.1592 
 
 Surface and Volume Properties
  Accessible surface: 718.158  Positive charged surface: 386.869  Negative charged surface: 316.986  Volume: 414.5
  Hydrophobic surface: 622.888  Hydrophilic surface: 95.27
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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.