MMsINC Database Search


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MMsINC code: MMs00104146

Type: Ionized
Formula: C₁₆H₁₉FNO₃-

SMILES:

Fc1ccc(cc1)CCNC(=O)C1CCCCC1C(=O)[O-]

InChI:

InChI=1/C16H20FNO3/c17-12-7-5-11(6-8-12)9-10-18-15(19)13-3-1-2-4-14(13)16(20)21/h5-8,13-14H,1-4,9-10H2,(H,18,19)(H,20,21)/p-1/t13-,14+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=12.5409 kcal/mol

Physical Properties
Molecular Weight: 292.33 g/mol	logS: -3.23953	SlogP: 1.04067	Reactive groups: 0

Topological Properties
Globularity: 0.0673758	Sterimol/B1: 3.00167	Sterimol/B2: 3.75767	Sterimol/B3: 4.07686
Sterimol/B4: 5.04036	Sterimol/L: 15.8497

Surface and Volume Properties
Accessible surface: 523.51	Positive charged surface: 324.548	Negative charged surface: 198.961	Volume: 277.25
Hydrophobic surface: 435.97	Hydrophilic surface: 87.54

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 2	Basic groups: 0
Chiral centers: 2

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Parent related molecule:

MMs00104145
ASINEX-ZINC00269472