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CHEMDIV-ZINC03665845

 MMsINC code: MMs00916156
Type: Neutral
Formula: C19H21ClN4O3
SMILES:   Clc1ccc(N2C(O)(c3c(NC2=O)cccc3)C(=O)NCCN(C)C)cc1
InChI:   InChI=1/C19H21ClN4O3/c1-23(2)12-11-21-17(25)19(27)15-5-3-4-6-16(15)22-18(26)24(19)14-9-7-13(20)8-10-14/h3-10,27H,11-12H2,1-2H3,(H,21,25)(H,22,26)/t19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=96.2737 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 388.855 g/mol  logS: -3.92663  SlogP: 2.5265  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.171182  Sterimol/B1: 3.60167  Sterimol/B2: 4.72574  Sterimol/B3: 7.5074
  Sterimol/B4: 7.97776  Sterimol/L: 13.2262 
 
 Surface and Volume Properties
  Accessible surface: 625.699  Positive charged surface: 382.098  Negative charged surface: 243.601  Volume: 355.25
  Hydrophobic surface: 513.619  Hydrophilic surface: 112.08
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs00916157
CHEMDIV-ZINC03665845