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MMsINC code: MMs01830841

Type: Neutral
Formula: C₁₈H₂₂NO₅P

SMILES:

P(OCC)(OCC)(=O)C(Nc1ccc(cc1)C(O)=O)c1ccccc1

InChI:

InChI=1/C18H22NO5P/c1-3-23-25(22,24-4-2)17(14-8-6-5-7-9-14)19-16-12-10-15(11-13-16)18(20)21/h5-13,17,19H,3-4H2,1-2H3,(H,20,21)/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=98.1077 kcal/mol

Physical Properties
Molecular Weight: 363.35 g/mol	logS: -3.47463	SlogP: 3.7869	Reactive groups: 0

Topological Properties
Globularity: 0.15051	Sterimol/B1: 2.47586	Sterimol/B2: 2.65372	Sterimol/B3: 4.92802
Sterimol/B4: 10.3033	Sterimol/L: 15.5698

Surface and Volume Properties
Accessible surface: 634.466	Positive charged surface: 392.482	Negative charged surface: 241.985	Volume: 342.125
Hydrophobic surface: 464.492	Hydrophilic surface: 169.974

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	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

MMs01830842
IBS-ZINC02316924