MMsINC Database Search


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MMsINC code: MMs01501836

Type: Neutral
Formula: C₁₈H₁₅NO

SMILES:

O=C(Nc1ccc(cc1)C)c1cc2c(cc1)cccc2

InChI:

InChI=1/C18H15NO/c1-13-6-10-17(11-7-13)19-18(20)16-9-8-14-4-2-3-5-15(14)12-16/h2-12H,1H3,(H,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=77.8503 kcal/mol

Physical Properties
Molecular Weight: 261.324 g/mol	logS: -5.70667	SlogP: 4.40052	Reactive groups: 0

Topological Properties
Globularity: 0.0115161	Sterimol/B1: 2.59521	Sterimol/B2: 2.6369	Sterimol/B3: 3.60268
Sterimol/B4: 4.72606	Sterimol/L: 17.4799

Surface and Volume Properties
Accessible surface: 511.896	Positive charged surface: 275.425	Negative charged surface: 227.253	Volume: 267.25
Hydrophobic surface: 474.166	Hydrophilic surface: 37.73

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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.