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NIH-ZINC04388839

 MMsINC code: MMs02535161
Type: Neutral
Formula: C24H34N8O2
SMILES:   O(C)c1cc(ccc1OC)CCn1nnnc1C(N1CCN(CC1)c1ncccn1)CC(C)C
InChI:   InChI=1/C24H34N8O2/c1-18(2)16-20(30-12-14-31(15-13-30)24-25-9-5-10-26-24)23-27-28-29-32(23)11-8-19-6-7-21(33-3)22(17-19)34-4/h5-7,9-10,17-18,20H,8,11-16H2,1-4H3/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=154.191 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 466.59 g/mol  logS: -3.79748  SlogP: 2.99427  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.163236  Sterimol/B1: 3.69048  Sterimol/B2: 4.35073  Sterimol/B3: 7.04948
  Sterimol/B4: 7.27189  Sterimol/L: 19.3 
 
 Surface and Volume Properties
  Accessible surface: 769.658  Positive charged surface: 578.357  Negative charged surface: 158.676  Volume: 456.625
  Hydrophobic surface: 651.635  Hydrophilic surface: 118.023
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 8  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: 0
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Ions/Tautomers related molecules


MMs02535162
NIH-ZINC04388839