MMsINC Database Search


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MMsINC code: MMs02506442

Type: Neutral
Formula: C₁₆H₂₁NO₅

SMILES:

O1C2C(OC1(C)C)CN(C(OCc1ccccc1)=O)C2CO

InChI:

InChI=1/C16H21NO5/c1-16(2)21-13-8-17(12(9-18)14(13)22-16)15(19)20-10-11-6-4-3-5-7-11/h3-7,12-14,18H,8-10H2,1-2H3/t12-,13+,14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.3614 kcal/mol

Physical Properties
Molecular Weight: 307.346 g/mol	logS: -2.59264	SlogP: 1.7862	Reactive groups: 0

Topological Properties
Globularity: 0.107238	Sterimol/B1: 2.42101	Sterimol/B2: 3.63661	Sterimol/B3: 4.04366
Sterimol/B4: 7.85425	Sterimol/L: 15.6517

Surface and Volume Properties
Accessible surface: 555.647	Positive charged surface: 392.008	Negative charged surface: 163.639	Volume: 290
Hydrophobic surface: 424.807	Hydrophilic surface: 130.84

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.