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ENAMINE-ZINC03414383

 MMsINC code: MMs01428018
Type: Tautomer
Formula: C25H28N2O3
SMILES:   O(C)c1cc2c(cc1C(=O)NCC(N1CCCC1)c1ccc(OC)cc1)cccc2
InChI:   InChI=1/C25H28N2O3/c1-29-21-11-9-18(10-12-21)23(27-13-5-6-14-27)17-26-25(28)22-15-19-7-3-4-8-20(19)16-24(22)30-2/h3-4,7-12,15-16,23H,5-6,13-14,17H2,1-2H3,(H,26,28)/t23-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=144.285 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 404.51 g/mol  logS: -5.72782  SlogP: 4.5194  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0605411  Sterimol/B1: 2.69932  Sterimol/B2: 5.16774  Sterimol/B3: 5.42183
  Sterimol/B4: 6.71981  Sterimol/L: 20.1735 
 
 Surface and Volume Properties
  Accessible surface: 710.297  Positive charged surface: 505.475  Negative charged surface: 194.085  Volume: 404.125
  Hydrophobic surface: 662.445  Hydrophilic surface: 47.852
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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: 0  Oprea's lead like rule: 1
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Parent related molecule:


MMs01428017
ENAMINE-ZINC03414383