MMsINC Database Search


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MMsINC code: MMs01321010

Type: Neutral
Formula: C₂₂H₁₉NO₄

SMILES:

Oc1ccc(cc1)C(OCC(=O)NC(c1ccccc1)c1ccccc1)=O

InChI:

InChI=1/C22H19NO4/c24-19-13-11-18(12-14-19)22(26)27-15-20(25)23-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21,24H,15H2,(H,23,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=88.0458 kcal/mol

Physical Properties
Molecular Weight: 361.397 g/mol	logS: -5.11303	SlogP: 3.5503	Reactive groups: 0

Topological Properties
Globularity: 0.083669	Sterimol/B1: 2.11984	Sterimol/B2: 3.66435	Sterimol/B3: 4.81851
Sterimol/B4: 8.8222	Sterimol/L: 18.5003

Surface and Volume Properties
Accessible surface: 657.664	Positive charged surface: 361.567	Negative charged surface: 296.097	Volume: 348.375
Hydrophobic surface: 530.817	Hydrophilic surface: 126.847

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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: no related molecules available.