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MMsINC code: MMs00292169

Type: Neutral
Formula: C₁₇H₁₉NO₄

SMILES:

OC(=O)C1CC=C(CC1C(=O)Nc1ccc(cc1)C(=O)C)C

InChI:

InChI=1/C17H19NO4/c1-10-3-8-14(17(21)22)15(9-10)16(20)18-13-6-4-12(5-7-13)11(2)19/h3-7,14-15H,8-9H2,1-2H3,(H,18,20)(H,21,22)/t14-,15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.1154 kcal/mol

Physical Properties
Molecular Weight: 301.342 g/mol	logS: -2.15694	SlogP: 2.8848	Reactive groups: 0

Topological Properties
Globularity: 0.0227064	Sterimol/B1: 2.15861	Sterimol/B2: 2.64809	Sterimol/B3: 3.16136
Sterimol/B4: 8.19204	Sterimol/L: 16.5741

Surface and Volume Properties
Accessible surface: 546.714	Positive charged surface: 338.245	Negative charged surface: 208.469	Volume: 286.5
Hydrophobic surface: 384.628	Hydrophilic surface: 162.086

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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

MMs00292170
ASINEX-ZINC03893700