MMsINC Database Search


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MMsINC code: MMs03264545

Type: Neutral
Formula: C₁₉H₂₃NO

SMILES:

O=C(C(CCc1ncccc1)CCCC)c1ccccc1

InChI:

InChI=1/C19H23NO/c1-2-3-9-17(13-14-18-12-7-8-15-20-18)19(21)16-10-5-4-6-11-16/h4-8,10-12,15,17H,2-3,9,13-14H2,1H3/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.4404 kcal/mol

Physical Properties
Molecular Weight: 281.399 g/mol	logS: -4.24506	SlogP: 4.70347	Reactive groups: 0

Topological Properties
Globularity: 0.08608	Sterimol/B1: 2.39265	Sterimol/B2: 3.50481	Sterimol/B3: 3.68525
Sterimol/B4: 10.6798	Sterimol/L: 15.5325

Surface and Volume Properties
Accessible surface: 580.531	Positive charged surface: 375.203	Negative charged surface: 205.329	Volume: 307.375
Hydrophobic surface: 530.833	Hydrophilic surface: 49.698

Pharmacophoric Properties
Hydrogen bond donors: 0	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.