MMsINC Database Search


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MMsINC code: MMs02676002

Type: Neutral
Formula: C₁₁H₁₇NO₃

SMILES:

O(C)c1ccc(cc1)CNC(O)C(O)C

InChI:

InChI=1/C11H17NO3/c1-8(13)11(14)12-7-9-3-5-10(15-2)6-4-9/h3-6,8,11-14H,7H2,1-2H3/t8-,11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=46.0132 kcal/mol

Physical Properties
Molecular Weight: 211.261 g/mol	logS: -0.97862	SlogP: 0.7504	Reactive groups: 0

Topological Properties
Globularity: 0.080678	Sterimol/B1: 2.11298	Sterimol/B2: 2.39542	Sterimol/B3: 4.72289
Sterimol/B4: 5.15775	Sterimol/L: 14.8128

Surface and Volume Properties
Accessible surface: 449.097	Positive charged surface: 316.904	Negative charged surface: 132.193	Volume: 214
Hydrophobic surface: 318.896	Hydrophilic surface: 130.201

Pharmacophoric Properties
Hydrogen bond donors: 3	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.