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MMsINC code: MMs00113323

Type: Neutral
Formula: C₁₆H₂₁NO₃

SMILES:

OC(=O)C1CCCCC1C(=O)NCCc1ccccc1

InChI:

InChI=1/C16H21NO3/c18-15(13-8-4-5-9-14(13)16(19)20)17-11-10-12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11H2,(H,17,18)(H,19,20)/t13-,14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=30.9912 kcal/mol

Physical Properties
Molecular Weight: 275.348 g/mol	logS: -2.6841	SlogP: 2.23627	Reactive groups: 0

Topological Properties
Globularity: 0.0525455	Sterimol/B1: 2.97432	Sterimol/B2: 3.7863	Sterimol/B3: 4.73624
Sterimol/B4: 5.13692	Sterimol/L: 16.4343

Surface and Volume Properties
Accessible surface: 528.853	Positive charged surface: 353.261	Negative charged surface: 175.593	Volume: 275
Hydrophobic surface: 421.745	Hydrophilic surface: 107.108

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

MMs00113324
ASINEX-ZINC00299805