MMsINC Database Search


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MMsINC code: MMs01737053

Type: Neutral
Formula: C₁₇H₂₀N₂O₃

SMILES:

O(C(=O)C1N(C(=O)CC)C(c2[nH]c3c(c2C1)cccc3)C)C

InChI:

InChI=1/C17H20N2O3/c1-4-15(20)19-10(2)16-12(9-14(19)17(21)22-3)11-7-5-6-8-13(11)18-16/h5-8,10,14,18H,4,9H2,1-3H3/t10-,14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=171.753 kcal/mol

Physical Properties
Molecular Weight: 300.358 g/mol	logS: -2.99622	SlogP: 2.66067	Reactive groups: 0

Topological Properties
Globularity: 0.0758136	Sterimol/B1: 2.30414	Sterimol/B2: 3.8846	Sterimol/B3: 4.96055
Sterimol/B4: 5.72297	Sterimol/L: 14.8109

Surface and Volume Properties
Accessible surface: 512.229	Positive charged surface: 347.79	Negative charged surface: 159.873	Volume: 286.125
Hydrophobic surface: 405.288	Hydrophilic surface: 106.941

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.