MMsINC Database Search


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MMsINC code: MMs01820860

Type: Neutral
Formula: C₁₉H₂₂N₄O₄

SMILES:

O1CCCC1Cn1c2nc3c(nc2c(C(OCCOC)=O)c1N)cccc3

InChI:

InChI=1/C19H22N4O4/c1-25-9-10-27-19(24)15-16-18(22-14-7-3-2-6-13(14)21-16)23(17(15)20)11-12-5-4-8-26-12/h2-3,6-7,12H,4-5,8-11,20H2,1H3/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=104.556 kcal/mol

Physical Properties
Molecular Weight: 370.409 g/mol	logS: -3.79794	SlogP: 2.4153	Reactive groups: 0

Topological Properties
Globularity: 0.161814	Sterimol/B1: 2.19752	Sterimol/B2: 4.50991	Sterimol/B3: 6.81004
Sterimol/B4: 9.43973	Sterimol/L: 14.9679

Surface and Volume Properties
Accessible surface: 665.596	Positive charged surface: 493.735	Negative charged surface: 171.861	Volume: 347.5
Hydrophobic surface: 539.637	Hydrophilic surface: 125.959

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.