MMsINC Database Search


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MMsINC code: MMs01433851

Type: Neutral
Formula: C₂₀H₂₃NO₃

SMILES:

O(C(=O)c1ccc(cc1C)C)CC(=O)c1cc(n(c1C)C1CC1)C

InChI:

InChI=1/C20H23NO3/c1-12-5-8-17(13(2)9-12)20(23)24-11-19(22)18-10-14(3)21(15(18)4)16-6-7-16/h5,8-10,16H,6-7,11H2,1-4H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.0007 kcal/mol

Physical Properties
Molecular Weight: 325.408 g/mol	logS: -4.33009	SlogP: 4.19188	Reactive groups: 0

Topological Properties
Globularity: 0.0139974	Sterimol/B1: 2.77275	Sterimol/B2: 2.95827	Sterimol/B3: 3.05707
Sterimol/B4: 6.29138	Sterimol/L: 19.3554

Surface and Volume Properties
Accessible surface: 614.726	Positive charged surface: 388.334	Negative charged surface: 226.392	Volume: 333.125
Hydrophobic surface: 522.636	Hydrophilic surface: 92.09

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

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.