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MMsINC code: MMs02383327

Type: Neutral
Formula: C₁₈H₁₇NO₅

SMILES:

O(C)c1cc(ccc1OC)\C=C(\NC(=O)c1ccccc1)/C(O)=O

InChI:

InChI=1/C18H17NO5/c1-23-15-9-8-12(11-16(15)24-2)10-14(18(21)22)19-17(20)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,19,20)(H,21,22)/b14-10+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=128.5 kcal/mol

Physical Properties
Molecular Weight: 327.336 g/mol	logS: -3.96688	SlogP: 2.5593	Reactive groups: 0

Topological Properties
Globularity: 0.0274102	Sterimol/B1: 2.11235	Sterimol/B2: 2.47015	Sterimol/B3: 4.28841
Sterimol/B4: 7.42604	Sterimol/L: 18.0292

Surface and Volume Properties
Accessible surface: 577.6	Positive charged surface: 377.66	Negative charged surface: 199.94	Volume: 304.125
Hydrophobic surface: 460.699	Hydrophilic surface: 116.901

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

MMs02383328
NCID-ZINC04226059