MMsINC Database Search


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MMsINC code: MMs02181933

Type: Neutral
Formula: C₁₉H₂₃NO

SMILES:

O=C(Nc1ccc(cc1)CCCCC)c1ccc(cc1)C

InChI:

InChI=1/C19H23NO/c1-3-4-5-6-16-9-13-18(14-10-16)20-19(21)17-11-7-15(2)8-12-17/h7-14H,3-6H2,1-2H3,(H,20,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.2381 kcal/mol

Physical Properties
Molecular Weight: 281.399 g/mol	logS: -6.36359	SlogP: 4.97999	Reactive groups: 0

Topological Properties
Globularity: 0.0292267	Sterimol/B1: 2.57906	Sterimol/B2: 3.53003	Sterimol/B3: 3.98378
Sterimol/B4: 4.42723	Sterimol/L: 20.5543

Surface and Volume Properties
Accessible surface: 598.26	Positive charged surface: 382.286	Negative charged surface: 215.974	Volume: 307.25
Hydrophobic surface: 538.061	Hydrophilic surface: 60.199

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.