MMsINC Database Search


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MMsINC code: MMs03071893

Type: Ionized
Formula: C₂₀H₁₇FNO₂-

SMILES:

Fc1ccc(cc1)-c1nc2c(cc(cc2)C(CC)C)c(c1)C(=O)[O-]

InChI:

InChI=1/C20H18FNO2/c1-3-12(2)14-6-9-18-16(10-14)17(20(23)24)11-19(22-18)13-4-7-15(21)8-5-13/h4-12H,3H2,1-2H3,(H,23,24)/p-1/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.6518 kcal/mol

Physical Properties
Molecular Weight: 322.359 g/mol	logS: -6.91301	SlogP: 3.9179	Reactive groups: 0

Topological Properties
Globularity: 0.0439471	Sterimol/B1: 2.3897	Sterimol/B2: 3.99381	Sterimol/B3: 4.988
Sterimol/B4: 6.1938	Sterimol/L: 17.6676

Surface and Volume Properties
Accessible surface: 578.37	Positive charged surface: 299.861	Negative charged surface: 268.174	Volume: 310.875
Hydrophobic surface: 440.61	Hydrophilic surface: 137.76

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 2	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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Parent related molecule:

MMs03071892
PUBCHEM-ZINC03757330