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AURORAFEINCHEMIE-ZINC04000251

 MMsINC code: MMs00460514
Type: Neutral
Formula: C20H26ClN3O4
SMILES:   Clc1cc2cc(n(c2cc1)C)C(=O)NC(C(C)C)C(=O)NC(C(C)C)C(O)=O
InChI:   InChI=1/C20H26ClN3O4/c1-10(2)16(19(26)23-17(11(3)4)20(27)28)22-18(25)15-9-12-8-13(21)6-7-14(12)24(15)5/h6-11,16-17H,1-5H3,(H,22,25)(H,23,26)(H,27,28)/t16-,17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=71.8579 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 407.898 g/mol  logS: -4.23204  SlogP: 3.1707  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0838086  Sterimol/B1: 2.10083  Sterimol/B2: 3.5118  Sterimol/B3: 5.35063
  Sterimol/B4: 8.30907  Sterimol/L: 18.5854 
 
 Surface and Volume Properties
  Accessible surface: 659.056  Positive charged surface: 388.365  Negative charged surface: 265.16  Volume: 379.5
  Hydrophobic surface: 470.944  Hydrophilic surface: 188.112
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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


MMs00460515
AURORAFEINCHEMIE-ZINC04000251