MMsINC Database Search


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MMsINC code: MMs02129783

Type: Neutral
Formula: C₁₆H₁₈FN₅O₃

SMILES:

Fc1ccc(NCC(O)Cn2c3c(nc2)N(C)C(=O)N(C)C3=O)cc1

InChI:

InChI=1/C16H18FN5O3/c1-20-14-13(15(24)21(2)16(20)25)22(9-19-14)8-12(23)7-18-11-5-3-10(17)4-6-11/h3-6,9,12,18,23H,7-8H2,1-2H3/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=20.7879 kcal/mol

Physical Properties
Molecular Weight: 347.35 g/mol	logS: -2.37157	SlogP: 1.4034	Reactive groups: 0

Topological Properties
Globularity: 0.0588313	Sterimol/B1: 3.19512	Sterimol/B2: 3.70016	Sterimol/B3: 4.34872
Sterimol/B4: 6.25123	Sterimol/L: 18.2799

Surface and Volume Properties
Accessible surface: 580.905	Positive charged surface: 409.178	Negative charged surface: 171.727	Volume: 308.5
Hydrophobic surface: 456.599	Hydrophilic surface: 124.306

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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.