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COMGENEX-ZINC04717150

 MMsINC code: MMs01154783
Type: Neutral
Formula: C20H29N3O3
SMILES:   O=C1N(CCCC(OC)=O)C(=Nc2c1cccc2)C(NCC(C)C)CC
InChI:   InChI=1/C20H29N3O3/c1-5-16(21-13-14(2)3)19-22-17-10-7-6-9-15(17)20(25)23(19)12-8-11-18(24)26-4/h6-7,9-10,14,16,21H,5,8,11-13H2,1-4H3/t16-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=60.4271 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 359.47 g/mol  logS: -3.60399  SlogP: 3.1498  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.234889  Sterimol/B1: 2.43504  Sterimol/B2: 5.66594  Sterimol/B3: 7.36916
  Sterimol/B4: 8.0308  Sterimol/L: 15.5265 
 
 Surface and Volume Properties
  Accessible surface: 653.29  Positive charged surface: 449.285  Negative charged surface: 204.005  Volume: 366.75
  Hydrophobic surface: 509.65  Hydrophilic surface: 143.64
 
 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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Ions/Tautomers related molecules


MMs01154784
COMGENEX-ZINC04717150