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PUBCHEM-ZINC00598433

 MMsINC code: MMs02711381
Type: Neutral
Formula: C25H30N2O3
SMILES:   OC1C(O)C(N(CC=C)C(=O)N(CC=C)C1Cc1ccccc1)Cc1ccccc1
InChI:   InChI=1/C25H30N2O3/c1-3-15-26-21(17-19-11-7-5-8-12-19)23(28)24(29)22(27(16-4-2)25(26)30)18-20-13-9-6-10-14-20/h3-14,21-24,28-29H,1-2,15-18H2/t21-,22-,23+,24+/m0/s1

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Potential Energy
Epot(MMFF94)=154.385 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 406.526 g/mol  logS: -3.78731  SlogP: 3.04034  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.280392  Sterimol/B1: 4.34765  Sterimol/B2: 4.8134  Sterimol/B3: 6.45832
  Sterimol/B4: 8.58831  Sterimol/L: 15.3987 
 
 Surface and Volume Properties
  Accessible surface: 663.559  Positive charged surface: 402.548  Negative charged surface: 261.011  Volume: 412.625
  Hydrophobic surface: 492.698  Hydrophilic surface: 170.861
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.