MMsINC Database Search


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MMsINC code: MMs01824773

Type: Neutral
Formula: C₁₇H₂₁FNO₃P

SMILES:

P(OCC)(OCC)(=O)C(Nc1ccccc1)c1ccccc1F

InChI:

InChI=1/C17H21FNO3P/c1-3-21-23(20,22-4-2)17(15-12-8-9-13-16(15)18)19-14-10-6-5-7-11-14/h5-13,17,19H,3-4H2,1-2H3/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=95.1316 kcal/mol

Physical Properties
Molecular Weight: 337.331 g/mol	logS: -3.80021	SlogP: 4.2278	Reactive groups: 0

Topological Properties
Globularity: 0.18849	Sterimol/B1: 3.35452	Sterimol/B2: 3.75384	Sterimol/B3: 4.80424
Sterimol/B4: 8.72507	Sterimol/L: 13.2429

Surface and Volume Properties
Accessible surface: 584.596	Positive charged surface: 357.731	Negative charged surface: 226.865	Volume: 320.875
Hydrophobic surface: 513.306	Hydrophilic surface: 71.29

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.