MMsINC Database Search


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MMsINC code: MMs00108693

Type: Neutral
Formula: C₂₁H₂₃NO₃

SMILES:

O(C(=O)C1CCCN(C1)C(=O)c1ccc(cc1)-c1ccccc1)CC

InChI:

InChI=1/C21H23NO3/c1-2-25-21(24)19-9-6-14-22(15-19)20(23)18-12-10-17(11-13-18)16-7-4-3-5-8-16/h3-5,7-8,10-13,19H,2,6,9,14-15H2,1H3/t19-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=87.7099 kcal/mol

Physical Properties
Molecular Weight: 337.419 g/mol	logS: -4.89564	SlogP: 3.7689	Reactive groups: 0

Topological Properties
Globularity: 0.0332104	Sterimol/B1: 2.16944	Sterimol/B2: 2.67499	Sterimol/B3: 3.9657
Sterimol/B4: 6.37288	Sterimol/L: 20.6398

Surface and Volume Properties
Accessible surface: 621.276	Positive charged surface: 383.652	Negative charged surface: 227.696	Volume: 337.25
Hydrophobic surface: 532.728	Hydrophilic surface: 88.548

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.