MMsINC Database Search


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MMsINC code: MMs01777730

Type: Neutral
Formula: C₂₀H₂₇FNO₃P

SMILES:

P(OC(C)C)(OC(C)C)(=O)C(NCc1ccccc1)c1ccccc1F

InChI:

InChI=1/C20H27FNO3P/c1-15(2)24-26(23,25-16(3)4)20(18-12-8-9-13-19(18)21)22-14-17-10-6-5-7-11-17/h5-13,15-16,20,22H,14H2,1-4H3/t20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.5993 kcal/mol

Physical Properties
Molecular Weight: 379.412 g/mol	logS: -4.39867	SlogP: 4.9489	Reactive groups: 0

Topological Properties
Globularity: 0.117537	Sterimol/B1: 2.3584	Sterimol/B2: 2.94223	Sterimol/B3: 4.54744
Sterimol/B4: 11.2765	Sterimol/L: 15.6619

Surface and Volume Properties
Accessible surface: 637.73	Positive charged surface: 379.363	Negative charged surface: 258.367	Volume: 372.125
Hydrophobic surface: 538.933	Hydrophilic surface: 98.797

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.