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MMsINC code: MMs02334635

Type: Neutral
Formula: C₁₂H₁₉NO

SMILES:

OC(C(N)CCCC)c1ccccc1

InChI:

InChI=1/C12H19NO/c1-2-3-9-11(13)12(14)10-7-5-4-6-8-10/h4-8,11-12,14H,2-3,9,13H2,1H3/t11-,12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.7473 kcal/mol

Physical Properties
Molecular Weight: 193.29 g/mol	logS: -2.40668	SlogP: 2.333	Reactive groups: 0

Topological Properties
Globularity: 0.08186	Sterimol/B1: 2.20212	Sterimol/B2: 3.60777	Sterimol/B3: 3.64666
Sterimol/B4: 4.528	Sterimol/L: 14.789

Surface and Volume Properties
Accessible surface: 432.731	Positive charged surface: 292.613	Negative charged surface: 140.118	Volume: 214.75
Hydrophobic surface: 343.249	Hydrophilic surface: 89.482

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

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

MMs02334636
NCID-ZINC01706269