MMsINC Database Search


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MMsINC code: MMs00599131

Type: Neutral
Formula: C₁₆H₁₇NO₂

SMILES:

O(C)c1ccccc1C(=O)NC(C)c1ccccc1

InChI:

InChI=1/C16H17NO2/c1-12(13-8-4-3-5-9-13)17-16(18)14-10-6-7-11-15(14)19-2/h3-12H,1-2H3,(H,17,18)/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.041 kcal/mol

Physical Properties
Molecular Weight: 255.317 g/mol	logS: -3.6765	SlogP: 3.2817	Reactive groups: 0

Topological Properties
Globularity: 0.0653481	Sterimol/B1: 2.18311	Sterimol/B2: 2.77032	Sterimol/B3: 5.06497
Sterimol/B4: 6.78825	Sterimol/L: 14.48

Surface and Volume Properties
Accessible surface: 508.325	Positive charged surface: 316.441	Negative charged surface: 191.884	Volume: 260.875
Hydrophobic surface: 455.665	Hydrophilic surface: 52.66

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.