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CHEMDIV-ZINC00214811

 MMsINC code: MMs00841475
Type: Neutral
Formula: C20H29FN2O2
SMILES:   Fc1ccccc1NC(=O)C(NC(=O)C1CCC(CC1)C)C(CC)C
InChI:   InChI=1/C20H29FN2O2/c1-4-14(3)18(20(25)22-17-8-6-5-7-16(17)21)23-19(24)15-11-9-13(2)10-12-15/h5-8,13-15,18H,4,9-12H2,1-3H3,(H,22,25)(H,23,24)/t13-,14-,15-,18+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=81.1636 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 348.462 g/mol  logS: -5.67023  SlogP: 4.1214  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0941692  Sterimol/B1: 2.06774  Sterimol/B2: 3.36442  Sterimol/B3: 4.41909
  Sterimol/B4: 8.4893  Sterimol/L: 18 
 
 Surface and Volume Properties
  Accessible surface: 619.387  Positive charged surface: 414.301  Negative charged surface: 205.086  Volume: 351.625
  Hydrophobic surface: 503.801  Hydrophilic surface: 115.586
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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.