MMsINC Database Search


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MMsINC code: MMs00625228

Type: Ionized
Formula: C₁₈H₁₈NO₄-

SMILES:

O(CC(=O)Nc1ccc(cc1)CC(=O)[O-])c1ccc(cc1C)C

InChI:

InChI=1/C18H19NO4/c1-12-3-8-16(13(2)9-12)23-11-17(20)19-15-6-4-14(5-7-15)10-18(21)22/h3-9H,10-11H2,1-2H3,(H,19,20)(H,21,22)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.9552 kcal/mol

Physical Properties
Molecular Weight: 312.345 g/mol	logS: -4.3574	SlogP: 1.61331	Reactive groups: 0

Topological Properties
Globularity: 0.0139934	Sterimol/B1: 2.71952	Sterimol/B2: 3.13177	Sterimol/B3: 3.38975
Sterimol/B4: 5.69205	Sterimol/L: 19.2702

Surface and Volume Properties
Accessible surface: 597.862	Positive charged surface: 337.984	Negative charged surface: 259.878	Volume: 303.25
Hydrophobic surface: 462.627	Hydrophilic surface: 135.235

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

MMs00625227
CHEMBRIDGE-ZINC00467128