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MMsINC code: MMs01531353

Type: Neutral
Formula: C₂₀H₂₄N₄

SMILES:

[nH]1c2c(cccc2)c(C(N2CCN(CC2)C)c2ncccc2)c1C

InChI:

InChI=1/C20H24N4/c1-15-19(16-7-3-4-8-17(16)22-15)20(18-9-5-6-10-21-18)24-13-11-23(2)12-14-24/h3-10,20,22H,11-14H2,1-2H3/t20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.681 kcal/mol

Physical Properties
Molecular Weight: 320.44 g/mol	logS: -2.56903	SlogP: 3.30362	Reactive groups: 0

Topological Properties
Globularity: 0.402404	Sterimol/B1: 2.20854	Sterimol/B2: 5.55762	Sterimol/B3: 6.20624
Sterimol/B4: 7.92742	Sterimol/L: 12.5563

Surface and Volume Properties
Accessible surface: 563.108	Positive charged surface: 417.926	Negative charged surface: 143.807	Volume: 332.5
Hydrophobic surface: 533.962	Hydrophilic surface: 29.146

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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

MMs01531355
ENAMINE-ZINC04123466