MMsINC Database Search


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MMsINC code: MMs01501032

Type: Neutral
Formula: C₁₉H₂₃NO₄

SMILES:

O(C(=O)c1[nH]c(C)c(C(O)C)c1C)C(C(=O)c1ccc(cc1)C)C

InChI:

InChI=1/C19H23NO4/c1-10-6-8-15(9-7-10)18(22)14(5)24-19(23)17-11(2)16(13(4)21)12(3)20-17/h6-9,13-14,20-21H,1-5H3/t13-,14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=67.9955 kcal/mol

Physical Properties
Molecular Weight: 329.396 g/mol	logS: -3.83522	SlogP: 3.51696	Reactive groups: 0

Topological Properties
Globularity: 0.054969	Sterimol/B1: 2.79722	Sterimol/B2: 3.55233	Sterimol/B3: 5.40778
Sterimol/B4: 5.6064	Sterimol/L: 18.4781

Surface and Volume Properties
Accessible surface: 609.16	Positive charged surface: 362.504	Negative charged surface: 246.655	Volume: 329.625
Hydrophobic surface: 442.601	Hydrophilic surface: 166.559

Pharmacophoric Properties
Hydrogen bond donors: 2	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.