MMsINC Database Search


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MMsINC code: MMs02035919

Type: Neutral
Formula: C₁₉H₂₂N₂O₄

SMILES:

O(C)c1ccccc1NC(=O)CC(NCCc1ccccc1)C(O)=O

InChI:

InChI=1/C19H22N2O4/c1-25-17-10-6-5-9-15(17)21-18(22)13-16(19(23)24)20-12-11-14-7-3-2-4-8-14/h2-10,16,20H,11-13H2,1H3,(H,21,22)(H,23,24)/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.724 kcal/mol

Physical Properties
Molecular Weight: 342.395 g/mol	logS: -3.11142	SlogP: 2.30927	Reactive groups: 0

Topological Properties
Globularity: 0.061851	Sterimol/B1: 2.1084	Sterimol/B2: 5.24833	Sterimol/B3: 5.32054
Sterimol/B4: 6.5092	Sterimol/L: 17.8537

Surface and Volume Properties
Accessible surface: 638.968	Positive charged surface: 423.608	Negative charged surface: 215.36	Volume: 332.125
Hydrophobic surface: 508.715	Hydrophilic surface: 130.253

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.