MMsINC Database Search


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MMsINC code: MMs01047013

Type: Neutral
Formula: C₁₇H₁₇FN₂O₂

SMILES:

Fc1ccc(NC(=O)N2CC(Oc3c2cccc3)CC)cc1

InChI:

InChI=1/C17H17FN2O2/c1-2-14-11-20(15-5-3-4-6-16(15)22-14)17(21)19-13-9-7-12(18)8-10-13/h3-10,14H,2,11H2,1H3,(H,19,21)/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.7542 kcal/mol

Physical Properties
Molecular Weight: 300.333 g/mol	logS: -4.16924	SlogP: 4.0352	Reactive groups: 0

Topological Properties
Globularity: 0.0277824	Sterimol/B1: 2.40345	Sterimol/B2: 2.53516	Sterimol/B3: 3.69451
Sterimol/B4: 8.91576	Sterimol/L: 15.1248

Surface and Volume Properties
Accessible surface: 536.517	Positive charged surface: 323.331	Negative charged surface: 213.186	Volume: 282.25
Hydrophobic surface: 481.427	Hydrophilic surface: 55.09

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.