MMsINC Database Search


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MMsINC code: MMs01752679

Type: Neutral
Formula: C₁₇H₁₈N₄O₃

SMILES:

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

InChI:

InChI=1/C17H18N4O3/c1-23-17(22)13-14-16(20-12-7-3-2-6-11(12)19-14)21(15(13)18)9-10-5-4-8-24-10/h2-3,6-7,10H,4-5,8-9,18H2,1H3/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=93.5175 kcal/mol

Physical Properties
Molecular Weight: 326.356 g/mol	logS: -3.6553	SlogP: 2.3987	Reactive groups: 0

Topological Properties
Globularity: 0.0910902	Sterimol/B1: 2.09225	Sterimol/B2: 3.0907	Sterimol/B3: 4.20987
Sterimol/B4: 11.1304	Sterimol/L: 14.758

Surface and Volume Properties
Accessible surface: 577.593	Positive charged surface: 412.44	Negative charged surface: 165.153	Volume: 303.5
Hydrophobic surface: 456.757	Hydrophilic surface: 120.836

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.