MMsINC Database Search


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MMsINC code: MMs00263658

Type: Neutral
Formula: C₂₀H₂₁NO₄

SMILES:

O1c2c(OCC1C(NC(=O)c1ccc(OCC=C)cc1)C)cccc2

InChI:

InChI=1/C20H21NO4/c1-3-12-23-16-10-8-15(9-11-16)20(22)21-14(2)19-13-24-17-6-4-5-7-18(17)25-19/h3-11,14,19H,1,12-13H2,2H3,(H,21,22)/t14-,19+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=94.1815 kcal/mol

Physical Properties
Molecular Weight: 339.391 g/mol	logS: -4.44877	SlogP: 3.2097	Reactive groups: 0

Topological Properties
Globularity: 0.0303532	Sterimol/B1: 2.07005	Sterimol/B2: 2.96715	Sterimol/B3: 4.51617
Sterimol/B4: 8.04726	Sterimol/L: 18.8158

Surface and Volume Properties
Accessible surface: 617.143	Positive charged surface: 377.382	Negative charged surface: 239.761	Volume: 330.875
Hydrophobic surface: 485.446	Hydrophilic surface: 131.697

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.