MMsINC Database Search


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MMsINC code: MMs00378089

Type: Neutral
Formula: C₂₀H₂₃FN₆

SMILES:

Fc1ccc(cc1)C(N1CCN(CC1)C)c1nnnn1Cc1ccccc1

InChI:

InChI=1/C20H23FN6/c1-25-11-13-26(14-12-25)19(17-7-9-18(21)10-8-17)20-22-23-24-27(20)15-16-5-3-2-4-6-16/h2-10,19H,11-15H2,1H3/t19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=101.42 kcal/mol

Physical Properties
Molecular Weight: 366.444 g/mol	logS: -2.81025	SlogP: 2.5592	Reactive groups: 0

Topological Properties
Globularity: 0.182488	Sterimol/B1: 2.23728	Sterimol/B2: 3.65801	Sterimol/B3: 5.15649
Sterimol/B4: 10.6875	Sterimol/L: 13.8596

Surface and Volume Properties
Accessible surface: 597.756	Positive charged surface: 370.583	Negative charged surface: 193.691	Volume: 352.25
Hydrophobic surface: 554.709	Hydrophilic surface: 43.047

Pharmacophoric Properties
Hydrogen bond donors: 0	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

MMs00378091
ASINEX-ZINC04847848