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ASINEX-ZINC00724102

 MMsINC code: MMs00153524
Type: Neutral
Formula: C25H25N3O3
SMILES:   O=C1C(C(=O)c2ccc(cc2)C)C(N(CCCn2ccnc2)C1=O)c1ccc(cc1)C
InChI:   InChI=1/C25H25N3O3/c1-17-4-8-19(9-5-17)22-21(23(29)20-10-6-18(2)7-11-20)24(30)25(31)28(22)14-3-13-27-15-12-26-16-27/h4-12,15-16,21-22H,3,13-14H2,1-2H3/t21-,22+/m1/s1

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Potential Energy
Epot(MMFF94)=76.0321 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.493 g/mol  logS: -5.20312  SlogP: 3.90364  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.107653  Sterimol/B1: 1.97592  Sterimol/B2: 3.32697  Sterimol/B3: 5.63565
  Sterimol/B4: 12.0539  Sterimol/L: 18.0721 
 
 Surface and Volume Properties
  Accessible surface: 725.176  Positive charged surface: 441.101  Negative charged surface: 284.076  Volume: 409.5
  Hydrophobic surface: 592.721  Hydrophilic surface: 132.455
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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


MMs00153525
ASINEX-ZINC00724102


MMs00153526
ASINEX-ZINC00724102


MMs00153527
ASINEX-ZINC00724102