MMsINC Database Search


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MMsINC code: MMs02292729

Type: Neutral
Formula: C₂₁H₂₁NO₆

SMILES:

O1c2cc(ccc2OC1)\C=C\1/CCN(C/1=O)c1cc(OC)c(OC)c(OC)c1

InChI:

InChI=1/C21H21NO6/c1-24-18-10-15(11-19(25-2)20(18)26-3)22-7-6-14(21(22)23)8-13-4-5-16-17(9-13)28-12-27-16/h4-5,8-11H,6-7,12H2,1-3H3/b14-8-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=141.299 kcal/mol

Physical Properties
Molecular Weight: 383.4 g/mol	logS: -3.90129	SlogP: 3.2614	Reactive groups: 0

Topological Properties
Globularity: 0.0306796	Sterimol/B1: 2.48072	Sterimol/B2: 3.54738	Sterimol/B3: 3.90689
Sterimol/B4: 7.8523	Sterimol/L: 17.4112

Surface and Volume Properties
Accessible surface: 631.468	Positive charged surface: 500.719	Negative charged surface: 130.748	Volume: 354.375
Hydrophobic surface: 543.605	Hydrophilic surface: 87.863

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 6	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.