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NCID-ZINC01639232

 MMsINC code: MMs02281526
Type: Neutral
Formula: C23H27NO4
SMILES:   O1C2C34C5(CC(C(=O)C)C2(OC)C=C5)C(N(CC3)C)Cc2c4c1c(OC)cc2
InChI:   InChI=1/C23H27NO4/c1-13(25)15-12-21-7-8-23(15,27-4)20-22(21)9-10-24(2)17(21)11-14-5-6-16(26-3)19(28-20)18(14)22/h5-8,15,17,20H,9-12H2,1-4H3/t15-,17-,20+,21+,22+,23+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=262.549 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 381.472 g/mol  logS: -2.72514  SlogP: 2.50447  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.237094  Sterimol/B1: 2.70729  Sterimol/B2: 4.84366  Sterimol/B3: 5.44575
  Sterimol/B4: 8.19456  Sterimol/L: 12.3688 
 
 Surface and Volume Properties
  Accessible surface: 560.098  Positive charged surface: 435.883  Negative charged surface: 124.215  Volume: 355.625
  Hydrophobic surface: 491.502  Hydrophilic surface: 68.596
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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


MMs02281527
NCID-ZINC01639232