MMsINC Database Search


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MMsINC code: MMs01924973

Type: Neutral
Formula: C₂₃H₂₅N₅

SMILES:

[nH]1c2c(ncnc2N2CCN(CC2)c2ccc(cc2C)C)c2c1cccc2C

InChI:

InChI=1/C23H25N5/c1-15-7-8-19(17(3)13-15)27-9-11-28(12-10-27)23-22-21(24-14-25-23)20-16(2)5-4-6-18(20)26-22/h4-8,13-14,26H,9-12H2,1-3H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=177.828 kcal/mol

Physical Properties
Molecular Weight: 371.488 g/mol	logS: -5.61069	SlogP: 4.36296	Reactive groups: 0

Topological Properties
Globularity: 0.0475523	Sterimol/B1: 3.12297	Sterimol/B2: 3.86932	Sterimol/B3: 4.78652
Sterimol/B4: 6.88888	Sterimol/L: 19.5051

Surface and Volume Properties
Accessible surface: 647.552	Positive charged surface: 449.087	Negative charged surface: 193.606	Volume: 375.375
Hydrophobic surface: 557.611	Hydrophilic surface: 89.941

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.