MMsINC Database Search


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MMsINC code: MMs00845207

Type: Neutral
Formula: C₁₆H₂₅NO₂

SMILES:

O(CC(O)CN1CCCCC1)c1ccc(cc1C)C

InChI:

InChI=1/C16H25NO2/c1-13-6-7-16(14(2)10-13)19-12-15(18)11-17-8-4-3-5-9-17/h6-7,10,15,18H,3-5,8-9,11-12H2,1-2H3/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.6632 kcal/mol

Physical Properties
Molecular Weight: 263.381 g/mol	logS: -2.51915	SlogP: 2.52904	Reactive groups: 0

Topological Properties
Globularity: 0.040602	Sterimol/B1: 2.9466	Sterimol/B2: 3.02703	Sterimol/B3: 4.02224
Sterimol/B4: 5.60371	Sterimol/L: 17.3898

Surface and Volume Properties
Accessible surface: 553.962	Positive charged surface: 414.001	Negative charged surface: 139.961	Volume: 285.25
Hydrophobic surface: 511.367	Hydrophilic surface: 42.595

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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

MMs00845208
CHEMDIV-ZINC00240335