MMsINC Database Search


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MMsINC code: MMs00110711

Type: Neutral
Formula: C₁₄H₁₅N₃O₂

SMILES:

O(C)c1ccc(NC(=O)Nc2ncccc2C)cc1

InChI:

InChI=1/C14H15N3O2/c1-10-4-3-9-15-13(10)17-14(18)16-11-5-7-12(19-2)8-6-11/h3-9H,1-2H3,(H2,15,16,17,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=59.5728 kcal/mol

Physical Properties
Molecular Weight: 257.293 g/mol	logS: -2.51602	SlogP: 3.04262	Reactive groups: 0

Topological Properties
Globularity: 0.0174887	Sterimol/B1: 1.97218	Sterimol/B2: 2.76741	Sterimol/B3: 3.04664
Sterimol/B4: 6.69426	Sterimol/L: 16.8342

Surface and Volume Properties
Accessible surface: 498.039	Positive charged surface: 348.106	Negative charged surface: 149.933	Volume: 248
Hydrophobic surface: 419.987	Hydrophilic surface: 78.052

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