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CHEMDIV-ZINC06805355

 MMsINC code: MMs01032578
Type: Neutral
Formula: C19H23N3O2
SMILES:   O1Cc2c(n(nc2)CC(=O)NC2CCCCC2C)-c2c1cccc2
InChI:   InChI=1/C19H23N3O2/c1-13-6-2-4-8-16(13)21-18(23)11-22-19-14(10-20-22)12-24-17-9-5-3-7-15(17)19/h3,5,7,9-10,13,16H,2,4,6,8,11-12H2,1H3,(H,21,23)/t13-,16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=73.9733 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 325.412 g/mol  logS: -4.12837  SlogP: 3.6702  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.072641  Sterimol/B1: 3.32955  Sterimol/B2: 3.49739  Sterimol/B3: 4.15272
  Sterimol/B4: 7.70893  Sterimol/L: 15.1229 
 
 Surface and Volume Properties
  Accessible surface: 569.608  Positive charged surface: 405.785  Negative charged surface: 163.822  Volume: 322.375
  Hydrophobic surface: 476.75  Hydrophilic surface: 92.858
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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: no related molecules available.