MMsINC Database Search


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MMsINC code: MMs02914194

Type: Neutral
Formula: C₁₂H₁₇NO₃

SMILES:

O(CC(=O)NC(COC)C)c1ccccc1

InChI:

InChI=1/C12H17NO3/c1-10(8-15-2)13-12(14)9-16-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,13,14)/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.9577 kcal/mol

Physical Properties
Molecular Weight: 223.272 g/mol	logS: -2.07768	SlogP: 1.2165	Reactive groups: 0

Topological Properties
Globularity: 0.0318742	Sterimol/B1: 2.15354	Sterimol/B2: 2.25284	Sterimol/B3: 4.12282
Sterimol/B4: 5.7914	Sterimol/L: 15.889

Surface and Volume Properties
Accessible surface: 485.969	Positive charged surface: 348.126	Negative charged surface: 137.843	Volume: 227.125
Hydrophobic surface: 412.865	Hydrophilic surface: 73.104

Pharmacophoric Properties
Hydrogen bond donors: 1	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.