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ASINEX-ZINC03010490

 MMsINC code: MMs00283313
Type: Neutral
Formula: C17H23N3O3
SMILES:   O(C(=O)C(NC(=O)C(N)Cc1c2c([nH]c1)cccc2)C(C)C)C
InChI:   InChI=1/C17H23N3O3/c1-10(2)15(17(22)23-3)20-16(21)13(18)8-11-9-19-14-7-5-4-6-12(11)14/h4-7,9-10,13,15,19H,8,18H2,1-3H3,(H,20,21)/t13-,15+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=90.2511 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 317.389 g/mol  logS: -2.71266  SlogP: 1.35147  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.06152  Sterimol/B1: 2.45461  Sterimol/B2: 3.50643  Sterimol/B3: 4.97308
  Sterimol/B4: 6.10415  Sterimol/L: 16.3493 
 
 Surface and Volume Properties
  Accessible surface: 572.771  Positive charged surface: 384.823  Negative charged surface: 183.008  Volume: 311.75
  Hydrophobic surface: 392.165  Hydrophilic surface: 180.606
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs00283314
ASINEX-ZINC03010490