MMsINC Database Search


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MMsINC code: MMs00324704

Type: Neutral
Formula: C₁₇H₁₅NO₃

SMILES:

O1C(=Nc2c(cccc2)C1=O)c1ccc(OCCC)cc1

InChI:

InChI=1/C17H15NO3/c1-2-11-20-13-9-7-12(8-10-13)16-18-15-6-4-3-5-14(15)17(19)21-16/h3-10H,2,11H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.6841 kcal/mol

Physical Properties
Molecular Weight: 281.311 g/mol	logS: -5.09452	SlogP: 3.7241	Reactive groups: 0

Topological Properties
Globularity: 0.00836362	Sterimol/B1: 2.42268	Sterimol/B2: 2.56344	Sterimol/B3: 3.18802
Sterimol/B4: 5.75288	Sterimol/L: 18.3887

Surface and Volume Properties
Accessible surface: 542.3	Positive charged surface: 326.256	Negative charged surface: 216.044	Volume: 272.875
Hydrophobic surface: 441.121	Hydrophilic surface: 101.179

Pharmacophoric Properties
Hydrogen bond donors: 0	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.