MMsINC Database Search


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MMsINC code: MMs00804994

Type: Neutral
Formula: C₁₆H₁₅N₃O₃

SMILES:

O=C(C)c1cc(NC(=O)C(=O)NCc2cccnc2)ccc1

InChI:

InChI=1/C16H15N3O3/c1-11(20)13-5-2-6-14(8-13)19-16(22)15(21)18-10-12-4-3-7-17-9-12/h2-9H,10H2,1H3,(H,18,21)(H,19,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.4881 kcal/mol

Physical Properties
Molecular Weight: 297.314 g/mol	logS: -2.58157	SlogP: 1.8055	Reactive groups: 0

Topological Properties
Globularity: 0.0376027	Sterimol/B1: 2.52889	Sterimol/B2: 3.62512	Sterimol/B3: 3.74478
Sterimol/B4: 7.14766	Sterimol/L: 16.5264

Surface and Volume Properties
Accessible surface: 561.736	Positive charged surface: 350.567	Negative charged surface: 211.169	Volume: 279.375
Hydrophobic surface: 402.67	Hydrophilic surface: 159.066

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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.