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MMsINC code: MMs00932670

Type: Ionized
Formula: C₁₈H₁₄NO₅-

SMILES:

O1C(Cc2c(cc(cc2)C)C1=O)C(=O)Nc1ccccc1C(=O)[O-]

InChI:

InChI=1/C18H15NO5/c1-10-6-7-11-9-15(24-18(23)13(11)8-10)16(20)19-14-5-3-2-4-12(14)17(21)22/h2-8,15H,9H2,1H3,(H,19,20)(H,21,22)/p-1/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=59.9888 kcal/mol

Physical Properties
Molecular Weight: 324.312 g/mol	logS: -4.65068	SlogP: 1.07869	Reactive groups: 0

Topological Properties
Globularity: 0.0275601	Sterimol/B1: 2.60788	Sterimol/B2: 3.43724	Sterimol/B3: 4.55914
Sterimol/B4: 5.57456	Sterimol/L: 17.2789

Surface and Volume Properties
Accessible surface: 550.422	Positive charged surface: 278.582	Negative charged surface: 271.841	Volume: 292.25
Hydrophobic surface: 382.862	Hydrophilic surface: 167.56

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 2	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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Parent related molecule:

MMs00932669
CHEMDIV-ZINC04248131