MMsINC Database Search


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MMsINC code: MMs03354581

Type: Neutral
Formula: C₂₄H₁₆FNO₃

SMILES:

Fc1ccc(cc1)-c1nc2c(cccc2)c(c1)C(OCC(=O)c1ccccc1)=O

InChI:

InChI=1/C24H16FNO3/c25-18-12-10-16(11-13-18)22-14-20(19-8-4-5-9-21(19)26-22)24(28)29-15-23(27)17-6-2-1-3-7-17/h1-14H,15H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=113.774 kcal/mol

Physical Properties
Molecular Weight: 385.394 g/mol	logS: -7.14456	SlogP: 5.0806	Reactive groups: 0

Topological Properties
Globularity: 0.00216436	Sterimol/B1: 2.27147	Sterimol/B2: 2.47119	Sterimol/B3: 6.58289
Sterimol/B4: 7.56045	Sterimol/L: 18.2085

Surface and Volume Properties
Accessible surface: 656.217	Positive charged surface: 321.449	Negative charged surface: 323.334	Volume: 358
Hydrophobic surface: 572.207	Hydrophilic surface: 84.01

Pharmacophoric Properties
Hydrogen bond donors: 0	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.