MMsINC Database Search


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MMsINC code: MMs01925654

Type: Neutral
Formula: C₂₃H₁₇NO₄

SMILES:

O1c2c(C=C(c3cc(ccc3)C(=O)Nc3cc(OC)ccc3)C1=O)cccc2

InChI:

InChI=1/C23H17NO4/c1-27-19-10-5-9-18(14-19)24-22(25)17-8-4-7-15(12-17)20-13-16-6-2-3-11-21(16)28-23(20)26/h2-14H,1H3,(H,24,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=127.788 kcal/mol

Physical Properties
Molecular Weight: 371.392 g/mol	logS: -6.56886	SlogP: 4.4071	Reactive groups: 0

Topological Properties
Globularity: 0.0390895	Sterimol/B1: 2.52735	Sterimol/B2: 3.45943	Sterimol/B3: 4.65216
Sterimol/B4: 8.94087	Sterimol/L: 19.039

Surface and Volume Properties
Accessible surface: 642.57	Positive charged surface: 375.25	Negative charged surface: 267.32	Volume: 350.625
Hydrophobic surface: 539.492	Hydrophilic surface: 103.078

Pharmacophoric Properties
Hydrogen bond donors: 1	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.