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PUBCHEM-ZINC04692908

 MMsINC code: MMs03158031
Type: Tautomer
Formula: C25H29N3O3
SMILES:   O=C1C2C(=NC(C)=C(C(OC)=O)C2c2c(n(nc2C)-c2ccccc2)C)CC(C1)(C)C
InChI:   InChI=1/C25H29N3O3/c1-14-21(24(30)31-6)23(22-18(26-14)12-25(4,5)13-19(22)29)20-15(2)27-28(16(20)3)17-10-8-7-9-11-17/h7-11,22-23H,12-13H2,1-6H3/t22-,23-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=200.224 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 419.525 g/mol  logS: -4.87933  SlogP: 4.47964  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.162603  Sterimol/B1: 2.32183  Sterimol/B2: 6.0749  Sterimol/B3: 6.19474
  Sterimol/B4: 6.33639  Sterimol/L: 15.5461 
 
 Surface and Volume Properties
  Accessible surface: 643.991  Positive charged surface: 444.163  Negative charged surface: 199.828  Volume: 407.125
  Hydrophobic surface: 573.552  Hydrophilic surface: 70.439
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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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Parent related molecule:


MMs03158030
PUBCHEM-ZINC04692908