MMsINC Database Search


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MMsINC code: MMs00365216

Type: Neutral
Formula: C₁₇H₁₅NO₃

SMILES:

O=C1C2C3C(C(C1)c1c2cccc1)C(=O)N(CC=C)C3=O

InChI:

InChI=1/C17H15NO3/c1-2-7-18-16(20)14-11-8-12(19)13(15(14)17(18)21)10-6-4-3-5-9(10)11/h2-6,11,13-15H,1,7-8H2/t11-,13-,14-,15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=87.6829 kcal/mol

Physical Properties
Molecular Weight: 281.311 g/mol	logS: -2.32693	SlogP: 1.6274	Reactive groups: 0

Topological Properties
Globularity: 0.229271	Sterimol/B1: 3.36449	Sterimol/B2: 3.95212	Sterimol/B3: 4.08019
Sterimol/B4: 6.30712	Sterimol/L: 11.8912

Surface and Volume Properties
Accessible surface: 486.284	Positive charged surface: 269.747	Negative charged surface: 216.538	Volume: 261.5
Hydrophobic surface: 319.145	Hydrophilic surface: 167.139

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

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.