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ANALYTICONDISCOVERY-ZINC08298311

 MMsINC code: MMs00040284
Type: Neutral
Formula: C24H27N5O2
SMILES:   O(Cc1nnn(c1)CC1N2CC(C(C1)CC2)C(=O)Nc1ccccc1)c1ccccc1
InChI:   InChI=1/C24H27N5O2/c30-24(25-19-7-3-1-4-8-19)23-16-28-12-11-18(23)13-21(28)15-29-14-20(26-27-29)17-31-22-9-5-2-6-10-22/h1-10,14,18,21,23H,11-13,15-17H2,(H,25,30)/t18-,21-,23+/m1/s1

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Potential Energy
Epot(MMFF94)=125.369 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 417.513 g/mol  logS: -3.63474  SlogP: 3.739  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0701268  Sterimol/B1: 2.46182  Sterimol/B2: 3.9644  Sterimol/B3: 4.0205
  Sterimol/B4: 9.07888  Sterimol/L: 19.8025 
 
 Surface and Volume Properties
  Accessible surface: 721.836  Positive charged surface: 460.948  Negative charged surface: 260.889  Volume: 404.5
  Hydrophobic surface: 629.772  Hydrophilic surface: 92.064
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs00040285
ANALYTICONDISCOVERY-ZINC08298311