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IFLAB-ZINC02455444

 MMsINC code: MMs01989152
Type: Neutral
Formula: C21H28N4O
SMILES:   O=C(Nc1ccccc1)NC(C(N1CCN(CC1)C)c1ccccc1)C
InChI:   InChI=1/C21H28N4O/c1-17(22-21(26)23-19-11-7-4-8-12-19)20(18-9-5-3-6-10-18)25-15-13-24(2)14-16-25/h3-12,17,20H,13-16H2,1-2H3,(H2,22,23,26)/t17-,20+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=104.622 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 352.482 g/mol  logS: -3.46792  SlogP: 3.2808  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0599166  Sterimol/B1: 2.05315  Sterimol/B2: 4.7945  Sterimol/B3: 5.38469
  Sterimol/B4: 7.21343  Sterimol/L: 18.0676 
 
 Surface and Volume Properties
  Accessible surface: 637.318  Positive charged surface: 455.793  Negative charged surface: 181.525  Volume: 363.125
  Hydrophobic surface: 574.322  Hydrophilic surface: 62.996
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs01989153
IFLAB-ZINC02455444