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COMGENEX-ZINC06874465

 MMsINC code: MMs01221059
Type: Neutral
Formula: C21H23N3O3
SMILES:   O1N=C(CC1C(=O)NC(Cc1ccccc1)C(=O)NC)c1ccccc1C
InChI:   InChI=1/C21H23N3O3/c1-14-8-6-7-11-16(14)17-13-19(27-24-17)21(26)23-18(20(25)22-2)12-15-9-4-3-5-10-15/h3-11,18-19H,12-13H2,1-2H3,(H,22,25)(H,23,26)/t18-,19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=109.24 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 365.433 g/mol  logS: -4.59653  SlogP: 1.96149  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0855623  Sterimol/B1: 2.29406  Sterimol/B2: 4.99275  Sterimol/B3: 6.19562
  Sterimol/B4: 7.871  Sterimol/L: 16.987 
 
 Surface and Volume Properties
  Accessible surface: 654.74  Positive charged surface: 406.324  Negative charged surface: 248.416  Volume: 357.25
  Hydrophobic surface: 547.789  Hydrophilic surface: 106.951
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.