MMsINC Database Search


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MMsINC code: MMs01222331

Type: Neutral
Formula: C₁₂H₁₅NO₄

SMILES:

O(C(=O)c1cc(cc(N)c1)C(OCC)=O)CC

InChI:

InChI=1/C12H15NO4/c1-3-16-11(14)8-5-9(7-10(13)6-8)12(15)17-4-2/h5-7H,3-4,13H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.5821 kcal/mol

Physical Properties
Molecular Weight: 237.255 g/mol	logS: -2.52364	SlogP: 1.6222	Reactive groups: 0

Topological Properties
Globularity: 0.0119549	Sterimol/B1: 2.37523	Sterimol/B2: 2.37602	Sterimol/B3: 3.78257
Sterimol/B4: 5.34489	Sterimol/L: 16.9667

Surface and Volume Properties
Accessible surface: 491.913	Positive charged surface: 340.668	Negative charged surface: 151.244	Volume: 227.375
Hydrophobic surface: 308.868	Hydrophilic surface: 183.045

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.