MMsINC Database Search


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MMsINC code: MMs01469659

Type: Neutral
Formula: C₂₃H₂₀FNO₄

SMILES:

Fc1ccc(cc1)CNC(=O)COC(=O)c1ccccc1OCc1ccccc1

InChI:

InChI=1/C23H20FNO4/c24-19-12-10-17(11-13-19)14-25-22(26)16-29-23(27)20-8-4-5-9-21(20)28-15-18-6-2-1-3-7-18/h1-13H,14-16H2,(H,25,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=94.1359 kcal/mol

Physical Properties
Molecular Weight: 393.414 g/mol	logS: -5.82034	SlogP: 4.4107	Reactive groups: 0

Topological Properties
Globularity: 0.0412815	Sterimol/B1: 2.56133	Sterimol/B2: 3.61737	Sterimol/B3: 3.62121
Sterimol/B4: 11.2113	Sterimol/L: 18.1297

Surface and Volume Properties
Accessible surface: 709.646	Positive charged surface: 407.169	Negative charged surface: 302.477	Volume: 369.75
Hydrophobic surface: 616.338	Hydrophilic surface: 93.308

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.