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IFLAB-ZINC03912431

 MMsINC code: MMs02006990
Type: Neutral
Formula: C21H27N3OS
SMILES:   S1Cc2c(nn(-c3ccccc3C)c2NC(=O)CCC2CCCCC2)C1
InChI:   InChI=1/C21H27N3OS/c1-15-7-5-6-10-19(15)24-21(17-13-26-14-18(17)23-24)22-20(25)12-11-16-8-3-2-4-9-16/h5-7,10,16H,2-4,8-9,11-14H2,1H3,(H,22,25)

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Potential Energy
Epot(MMFF94)=114.774 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 369.533 g/mol  logS: -6.65178  SlogP: 5.75932  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0556137  Sterimol/B1: 2.51474  Sterimol/B2: 4.6725  Sterimol/B3: 5.6118
  Sterimol/B4: 7.60188  Sterimol/L: 17.0215 
 
 Surface and Volume Properties
  Accessible surface: 649.789  Positive charged surface: 440.844  Negative charged surface: 208.944  Volume: 366.25
  Hydrophobic surface: 549.741  Hydrophilic surface: 100.048
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02006991
IFLAB-ZINC03912431