MMsINC Database Search


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MMsINC code: MMs01456381

Type: Neutral
Formula: C₂₀H₁₇N₃O₃

SMILES:

O(C)c1cc(NC(=O)c2ccccc2NC(=O)c2ccncc2)ccc1

InChI:

InChI=1/C20H17N3O3/c1-26-16-6-4-5-15(13-16)22-20(25)17-7-2-3-8-18(17)23-19(24)14-9-11-21-12-10-14/h2-13H,1H3,(H,22,25)(H,23,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=113.88 kcal/mol

Physical Properties
Molecular Weight: 347.374 g/mol	logS: -4.1171	SlogP: 3.5948	Reactive groups: 0

Topological Properties
Globularity: 0.043167	Sterimol/B1: 2.0859	Sterimol/B2: 3.79206	Sterimol/B3: 4.15774
Sterimol/B4: 9.5934	Sterimol/L: 14.4419

Surface and Volume Properties
Accessible surface: 603.422	Positive charged surface: 397.647	Negative charged surface: 205.775	Volume: 328.125
Hydrophobic surface: 521.336	Hydrophilic surface: 82.086

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.