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CHEMBRIDGE-ZINC04662871

 MMsINC code: MMs00775226
Type: Neutral
Formula: C22H30N4O3
SMILES:   O=C(NC12CC3CC(C1)CC(C2)C3)c1cc([N+](=O)[O-])c(N2CCN(CC2)C)cc
1
InChI:   InChI=1/C22H30N4O3/c1-24-4-6-25(7-5-24)19-3-2-18(11-20(19)26(28)29)21(27)23-22-12-15-8-16(13-22)10-17(9-15)14-22/h2-3,11,15-17H,4-10,12-14H2,1H3,(H,23,27)/t15-,16+,17-,22-

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=175.533 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 398.507 g/mol  logS: -5.12186  SlogP: 3.0452  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0497994  Sterimol/B1: 3.04555  Sterimol/B2: 3.61458  Sterimol/B3: 3.65546
  Sterimol/B4: 6.91129  Sterimol/L: 18.9349 
 
 Surface and Volume Properties
  Accessible surface: 637.213  Positive charged surface: 482.488  Negative charged surface: 154.725  Volume: 379.625
  Hydrophobic surface: 536.961  Hydrophilic surface: 100.252
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs00775227
CHEMBRIDGE-ZINC04662871