MMsINC Database Search


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MMsINC code: MMs01325498

Type: Neutral
Formula: C₁₉H₂₂N₆O₄

SMILES:

O1CCN(CC1)c1ccc(NC(=O)Cn2c3N(C)C(=O)N(C)C(=O)c3nc2)cc1

InChI:

InChI=1/C19H22N6O4/c1-22-17-16(18(27)23(2)19(22)28)20-12-25(17)11-15(26)21-13-3-5-14(6-4-13)24-7-9-29-10-8-24/h3-6,12H,7-11H2,1-2H3,(H,21,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=157.139 kcal/mol

Physical Properties
Molecular Weight: 398.423 g/mol	logS: -2.90365	SlogP: 1.2666	Reactive groups: 0

Topological Properties
Globularity: 0.0864185	Sterimol/B1: 2.33805	Sterimol/B2: 4.66446	Sterimol/B3: 5.29204
Sterimol/B4: 5.89945	Sterimol/L: 18.2766

Surface and Volume Properties
Accessible surface: 643.939	Positive charged surface: 483.884	Negative charged surface: 160.055	Volume: 358.875
Hydrophobic surface: 487.73	Hydrophilic surface: 156.209

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: no related molecules available.