MMsINC Database Search


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MMsINC code: MMs02617535

Type: Neutral
Formula: C₁₀H₁₂N₂O₃

SMILES:

OC(=O)C(N)Cc1ccc(cc1)C(=O)N

InChI:

InChI=1/C10H12N2O3/c11-8(10(14)15)5-6-1-3-7(4-2-6)9(12)13/h1-4,8H,5,11H2,(H2,12,13)(H,14,15)/t8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=46.1416 kcal/mol

Physical Properties
Molecular Weight: 208.217 g/mol	logS: -1.35923	SlogP: -0.26013	Reactive groups: 0

Topological Properties
Globularity: 0.0516184	Sterimol/B1: 2.47723	Sterimol/B2: 2.89231	Sterimol/B3: 3.2663
Sterimol/B4: 4.93826	Sterimol/L: 13.7747

Surface and Volume Properties
Accessible surface: 406.877	Positive charged surface: 245.698	Negative charged surface: 161.179	Volume: 193.5
Hydrophobic surface: 163.88	Hydrophilic surface: 242.997

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	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.