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MMsINC code: MMs01804285

Type: Neutral
Formula: C₂₀H₂₄N₄O₃

SMILES:

O(C)c1ccccc1C(=O)N1CCN(CC1)CCNC(=O)c1ccncc1

InChI:

InChI=1/C20H24N4O3/c1-27-18-5-3-2-4-17(18)20(26)24-14-12-23(13-15-24)11-10-22-19(25)16-6-8-21-9-7-16/h2-9H,10-15H2,1H3,(H,22,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=117.366 kcal/mol

Physical Properties
Molecular Weight: 368.437 g/mol	logS: -2.20446	SlogP: 1.278	Reactive groups: 0

Topological Properties
Globularity: 0.0671943	Sterimol/B1: 2.11973	Sterimol/B2: 2.94646	Sterimol/B3: 5.24205
Sterimol/B4: 6.67762	Sterimol/L: 20.0811

Surface and Volume Properties
Accessible surface: 657.854	Positive charged surface: 497.648	Negative charged surface: 160.205	Volume: 359.75
Hydrophobic surface: 563.239	Hydrophilic surface: 94.615

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	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

MMs01804286
IBS-ZINC02212018