MMsINC Database Search


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MMsINC code: MMs00270866

Type: Neutral
Formula: C₁₇H₂₁N₅O₄

SMILES:

O(CC(O)Cn1c2c(nc1N)N(C)C(=O)N(C)C2=O)c1ccc(cc1)C

InChI:

InChI=1/C17H21N5O4/c1-10-4-6-12(7-5-10)26-9-11(23)8-22-13-14(19-16(22)18)20(2)17(25)21(3)15(13)24/h4-7,11,23H,8-9H2,1-3H3,(H2,18,19)/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=19.5284 kcal/mol

Physical Properties
Molecular Weight: 359.386 g/mol	logS: -3.12705	SlogP: 1.12182	Reactive groups: 0

Topological Properties
Globularity: 0.0446504	Sterimol/B1: 3.29038	Sterimol/B2: 4.31673	Sterimol/B3: 4.72948
Sterimol/B4: 6.15753	Sterimol/L: 18.896

Surface and Volume Properties
Accessible surface: 614.412	Positive charged surface: 441.785	Negative charged surface: 172.627	Volume: 330.5
Hydrophobic surface: 434.319	Hydrophilic surface: 180.093

Pharmacophoric Properties
Hydrogen bond donors: 2	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.