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IFLAB-ZINC04850934

 MMsINC code: MMs02064916
Type: Neutral
Formula: C22H27N5O4
SMILES:   O=C(Nc1ccc([N+](=O)[O-])cc1)C(=O)NCC(N1CCN(CC1)C)c1ccc(cc1)C
InChI:   InChI=1/C22H27N5O4/c1-16-3-5-17(6-4-16)20(26-13-11-25(2)12-14-26)15-23-21(28)22(29)24-18-7-9-19(10-8-18)27(30)31/h3-10,20H,11-15H2,1-2H3,(H,23,28)(H,24,29)/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=152.585 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 425.489 g/mol  logS: -4.73621  SlogP: 2.04212  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0364094  Sterimol/B1: 1.98922  Sterimol/B2: 2.99711  Sterimol/B3: 3.95433
  Sterimol/B4: 10.6111  Sterimol/L: 21.1981 
 
 Surface and Volume Properties
  Accessible surface: 718.97  Positive charged surface: 464.466  Negative charged surface: 254.503  Volume: 403.5
  Hydrophobic surface: 549.117  Hydrophilic surface: 169.853
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs02064917
IFLAB-ZINC04850934