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ANALYTICONDISCOVERY-ZINC08254012

 MMsINC code: MMs00038622
Type: Neutral
Formula: C24H34N6O3
SMILES:   O(C)c1ccccc1N1CCN(CC1)C(=O)C1C2CC(N(C1)CC2)Cn1nnc(c1)CCO
InChI:   InChI=1/C24H34N6O3/c1-33-23-5-3-2-4-22(23)27-9-11-28(12-10-27)24(32)21-17-29-8-6-18(21)14-20(29)16-30-15-19(7-13-31)25-26-30/h2-5,15,18,20-21,31H,6-14,16-17H2,1H3/t18-,20+,21-/m0/s1

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Potential Energy
Epot(MMFF94)=188.395 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 454.575 g/mol  logS: -1.64007  SlogP: 1.14707  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0772428  Sterimol/B1: 3.98232  Sterimol/B2: 4.1324  Sterimol/B3: 4.31572
  Sterimol/B4: 10.2822  Sterimol/L: 18.0625 
 
 Surface and Volume Properties
  Accessible surface: 746.691  Positive charged surface: 580.325  Negative charged surface: 166.365  Volume: 438.25
  Hydrophobic surface: 609.612  Hydrophilic surface: 137.079
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs00038623
ANALYTICONDISCOVERY-ZINC08254012