MMsINC Database Search


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MMsINC code: MMs02610965

Type: Neutral
Formula: C₂₄H₁₉FN₄

SMILES:

Fc1ccccc1-c1nc(nc(N2CCc3c(C2)cccc3)c1)-c1cccnc1

InChI:

InChI=1/C24H19FN4/c25-21-10-4-3-9-20(21)22-14-23(28-24(27-22)18-8-5-12-26-15-18)29-13-11-17-6-1-2-7-19(17)16-29/h1-10,12,14-15H,11,13,16H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=120.155 kcal/mol

Physical Properties
Molecular Weight: 382.442 g/mol	logS: -6.59586	SlogP: 5.17377	Reactive groups: 0

Topological Properties
Globularity: 0.0300408	Sterimol/B1: 2.88475	Sterimol/B2: 3.79091	Sterimol/B3: 6.67269
Sterimol/B4: 7.8745	Sterimol/L: 16.4198

Surface and Volume Properties
Accessible surface: 639.826	Positive charged surface: 387.679	Negative charged surface: 241.8	Volume: 366.625
Hydrophobic surface: 587.937	Hydrophilic surface: 51.889

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	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: 1	Oprea's lead like rule: 0

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Ions/Tautomers related molecules: no related molecules available.