MMsINC Database Search


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MMsINC code: MMs01371234

Type: Neutral
Formula: C₂₀H₂₃N₃O₃

SMILES:

O=C1N(CC(=O)c2[nH]ccc2)C(=O)NC1(C)c1ccc(cc1)C(C)(C)C

InChI:

InChI=1/C20H23N3O3/c1-19(2,3)13-7-9-14(10-8-13)20(4)17(25)23(18(26)22-20)12-16(24)15-6-5-11-21-15/h5-11,21H,12H2,1-4H3,(H,22,26)/t20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.0232 kcal/mol

Physical Properties
Molecular Weight: 353.422 g/mol	logS: -4.84457	SlogP: 3.2736	Reactive groups: 0

Topological Properties
Globularity: 0.0802617	Sterimol/B1: 2.15114	Sterimol/B2: 2.80438	Sterimol/B3: 4.90178
Sterimol/B4: 9.03901	Sterimol/L: 17.4342

Surface and Volume Properties
Accessible surface: 613.196	Positive charged surface: 356.35	Negative charged surface: 256.845	Volume: 344.75
Hydrophobic surface: 381.364	Hydrophilic surface: 231.832

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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.