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CHEMDIV-ZINC04821697

 MMsINC code: MMs00958240
Type: Neutral
Formula: C25H29N3O3
SMILES:   O=C1N(CCOC)C(C(c2c1cccc2)C(=O)NC(C)C)c1c2c(n(c1)C)cccc2
InChI:   InChI=1/C25H29N3O3/c1-16(2)26-24(29)22-18-10-5-6-11-19(18)25(30)28(13-14-31-4)23(22)20-15-27(3)21-12-8-7-9-17(20)21/h5-12,15-16,22-23H,13-14H2,1-4H3,(H,26,29)/t22-,23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=102.392 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 419.525 g/mol  logS: -4.40489  SlogP: 4.0847  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.428394  Sterimol/B1: 2.22773  Sterimol/B2: 5.82516  Sterimol/B3: 6.65515
  Sterimol/B4: 9.04093  Sterimol/L: 13.4432 
 
 Surface and Volume Properties
  Accessible surface: 642.302  Positive charged surface: 457.869  Negative charged surface: 182.236  Volume: 415.25
  Hydrophobic surface: 559.195  Hydrophilic surface: 83.107
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: no related molecules available.