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NCID-ZINC01693021

 MMsINC code: MMs02324630
Type: Ionized
Formula: C17H24Cl2NO+
SMILES:   Clc1cc(ccc1Cl)C1(O)C2CCC(CC2)C1[NH2+]C(C)C
InChI:   InChI=1/C17H23Cl2NO/c1-10(2)20-16-11-3-5-12(6-4-11)17(16,21)13-7-8-14(18)15(19)9-13/h7-12,16,20-21H,3-6H2,1-2H3/p+1/t11-,12+,16-,17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=74.0114 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 329.291 g/mol  logS: -4.27887  SlogP: 3.6529  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.321536  Sterimol/B1: 2.79064  Sterimol/B2: 4.23461  Sterimol/B3: 4.48529
  Sterimol/B4: 8.40675  Sterimol/L: 13.1392 
 
 Surface and Volume Properties
  Accessible surface: 530.129  Positive charged surface: 312.261  Negative charged surface: 217.868  Volume: 313.75
  Hydrophobic surface: 473.523  Hydrophilic surface: 56.606
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  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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Parent related molecule:


MMs02324629
NCID-ZINC01693021