MMsINC Database Search


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MMsINC code: MMs01849205

Type: Neutral
Formula: C₂₂H₂₂N₄O₂

SMILES:

O(C)c1cc(ccc1)C(=O)Nc1nn(c2nc3cc(ccc3cc12)C)CCC

InChI:

InChI=1/C22H22N4O2/c1-4-10-26-21-18(13-15-9-8-14(2)11-19(15)23-21)20(25-26)24-22(27)16-6-5-7-17(12-16)28-3/h5-9,11-13H,4,10H2,1-3H3,(H,24,25,27)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=95.3355 kcal/mol

Physical Properties
Molecular Weight: 374.444 g/mol	logS: -6.72174	SlogP: 4.83022	Reactive groups: 0

Topological Properties
Globularity: 0.0123618	Sterimol/B1: 2.09987	Sterimol/B2: 2.4537	Sterimol/B3: 3.22501
Sterimol/B4: 11.141	Sterimol/L: 20.1066

Surface and Volume Properties
Accessible surface: 680.632	Positive charged surface: 443.781	Negative charged surface: 226.003	Volume: 366.125
Hydrophobic surface: 580.288	Hydrophilic surface: 100.344

Pharmacophoric Properties
Hydrogen bond donors: 1	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.