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IFLAB-ZINC04032955

 MMsINC code: MMs02008093
Type: Neutral
Formula: C24H22N2O2
SMILES:   O=C1Nc2c(C=C1CCNC(=O)c1cc3c(cc1)cccc3)ccc(C)c2C
InChI:   InChI=1/C24H22N2O2/c1-15-7-8-19-14-21(24(28)26-22(19)16(15)2)11-12-25-23(27)20-10-9-17-5-3-4-6-18(17)13-20/h3-10,13-14H,11-12H2,1-2H3,(H,25,27)(H,26,28)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=87.3335 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 370.452 g/mol  logS: -6.55944  SlogP: 4.61224  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0399251  Sterimol/B1: 2.81149  Sterimol/B2: 4.01677  Sterimol/B3: 4.11568
  Sterimol/B4: 4.72627  Sterimol/L: 21.9662 
 
 Surface and Volume Properties
  Accessible surface: 652.756  Positive charged surface: 372.869  Negative charged surface: 271.509  Volume: 366.5
  Hydrophobic surface: 558.318  Hydrophilic surface: 94.438
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.