MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs00781116

Type: Neutral
Formula: C₁₇H₂₁FN₂O₂

SMILES:

Fc1ccc(N2CC(CC2=O)C(=O)N2CC(CCC2)C)cc1

InChI:

InChI=1/C17H21FN2O2/c1-12-3-2-8-19(10-12)17(22)13-9-16(21)20(11-13)15-6-4-14(18)5-7-15/h4-7,12-13H,2-3,8-11H2,1H3/t12-,13+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=51.9097 kcal/mol

Physical Properties
Molecular Weight: 304.365 g/mol	logS: -2.5857	SlogP: 2.4371	Reactive groups: 0

Topological Properties
Globularity: 0.0434403	Sterimol/B1: 2.15706	Sterimol/B2: 2.70515	Sterimol/B3: 4.58441
Sterimol/B4: 5.32254	Sterimol/L: 17.1221

Surface and Volume Properties
Accessible surface: 530.823	Positive charged surface: 345.191	Negative charged surface: 185.632	Volume: 291.25
Hydrophobic surface: 444.813	Hydrophilic surface: 86.01

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	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:

Ions/Tautomers related molecules: no related molecules available.