MMsINC Database Search


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MMsINC code: MMs01321275

Type: Neutral
Formula: C₁₇H₁₇NO₄

SMILES:

O(CC(=O)NCCc1ccccc1)c1ccccc1C(O)=O

InChI:

InChI=1/C17H17NO4/c19-16(18-11-10-13-6-2-1-3-7-13)12-22-15-9-5-4-8-14(15)17(20)21/h1-9H,10-12H2,(H,18,19)(H,20,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.4395 kcal/mol

Physical Properties
Molecular Weight: 299.326 g/mol	logS: -3.4066	SlogP: 2.12247	Reactive groups: 0

Topological Properties
Globularity: 0.0318396	Sterimol/B1: 3.61697	Sterimol/B2: 3.62152	Sterimol/B3: 4.58099
Sterimol/B4: 5.26394	Sterimol/L: 18.5885

Surface and Volume Properties
Accessible surface: 571.376	Positive charged surface: 348.464	Negative charged surface: 222.912	Volume: 288.625
Hydrophobic surface: 431.237	Hydrophilic surface: 140.139

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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

MMs01321276
ENAMINE-ZINC03235085