MMsINC Database Search


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MMsINC code: MMs01483425

Type: Neutral
Formula: C₁₇H₁₇NO₄

SMILES:

Oc1cc(ccc1)C(OCC(=O)NC(C)c1ccccc1)=O

InChI:

InChI=1/C17H17NO4/c1-12(13-6-3-2-4-7-13)18-16(20)11-22-17(21)14-8-5-9-15(19)10-14/h2-10,12,19H,11H2,1H3,(H,18,20)/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.6364 kcal/mol

Physical Properties
Molecular Weight: 299.326 g/mol	logS: -3.67234	SlogP: 2.5219	Reactive groups: 0

Topological Properties
Globularity: 0.0371687	Sterimol/B1: 2.23327	Sterimol/B2: 2.56696	Sterimol/B3: 5.24398
Sterimol/B4: 5.6605	Sterimol/L: 18.4896

Surface and Volume Properties
Accessible surface: 579.769	Positive charged surface: 335.673	Negative charged surface: 244.095	Volume: 289.875
Hydrophobic surface: 428.872	Hydrophilic surface: 150.897

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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.