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MMsINC code: MMs01752639

Type: Neutral
Formula: C₁₇H₁₆N₄O

SMILES:

O=C(N\N=C\c1ccc(cc1)CC)c1cc2[nH]cnc2cc1

InChI:

InChI=1/C17H16N4O/c1-2-12-3-5-13(6-4-12)10-20-21-17(22)14-7-8-15-16(9-14)19-11-18-15/h3-11H,2H2,1H3,(H,18,19)(H,21,22)/b20-10+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.9916 kcal/mol

Physical Properties
Molecular Weight: 292.342 g/mol	logS: -4.94699	SlogP: 2.88917	Reactive groups: 0

Topological Properties
Globularity: 0.00920438	Sterimol/B1: 2.06035	Sterimol/B2: 3.00098	Sterimol/B3: 3.47215
Sterimol/B4: 4.83799	Sterimol/L: 20.332

Surface and Volume Properties
Accessible surface: 563.706	Positive charged surface: 355.806	Negative charged surface: 207.9	Volume: 286.625
Hydrophobic surface: 411.429	Hydrophilic surface: 152.277

Pharmacophoric Properties
Hydrogen bond donors: 3	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

MMs01752640
IBS-ZINC00546501