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CHEMDIV-ZINC06872165

 MMsINC code: MMs01050049
Type: Neutral
Formula: C25H31N3O2
SMILES:   O=C1N(Cc2c1cccc2)C(C(C)C)C(=O)NC1CCN(CC1)Cc1ccccc1
InChI:   InChI=1/C25H31N3O2/c1-18(2)23(28-17-20-10-6-7-11-22(20)25(28)30)24(29)26-21-12-14-27(15-13-21)16-19-8-4-3-5-9-19/h3-11,18,21,23H,12-17H2,1-2H3,(H,26,29)/t23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=97.6533 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 405.542 g/mol  logS: -4.66891  SlogP: 3.9806  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.102038  Sterimol/B1: 2.53842  Sterimol/B2: 2.98774  Sterimol/B3: 6.27501
  Sterimol/B4: 7.62573  Sterimol/L: 19.8797 
 
 Surface and Volume Properties
  Accessible surface: 707.109  Positive charged surface: 469.029  Negative charged surface: 238.079  Volume: 415.125
  Hydrophobic surface: 615.681  Hydrophilic surface: 91.428
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs01050050
CHEMDIV-ZINC06872165