MMsINC Database Search


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MMsINC code: MMs00527851

Type: Neutral
Formula: C₂₀H₂₃NO₃

SMILES:

O1C(CCc2ccccc2)(C)C(O)(N(Cc2ccccc2)C1=O)C

InChI:

InChI=1/C20H23NO3/c1-19(14-13-16-9-5-3-6-10-16)20(2,23)21(18(22)24-19)15-17-11-7-4-8-12-17/h3-12,23H,13-15H2,1-2H3/t19-,20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.509 kcal/mol

Physical Properties
Molecular Weight: 325.408 g/mol	logS: -4.18966	SlogP: 4.00517	Reactive groups: 0

Topological Properties
Globularity: 0.0879523	Sterimol/B1: 2.26841	Sterimol/B2: 2.42808	Sterimol/B3: 5.70895
Sterimol/B4: 5.75335	Sterimol/L: 17.8408

Surface and Volume Properties
Accessible surface: 571.69	Positive charged surface: 333.325	Negative charged surface: 238.365	Volume: 328.375
Hydrophobic surface: 472.49	Hydrophilic surface: 99.2

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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: no related molecules available.