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MMsINC code: MMs01215868

Type: Neutral
Formula: C₂₀H₂₀NO₃-

SMILES:

O(C)c1ccc(cc1)C(CC(=O)[O-])c1c2c([nH]c1)c(ccc2)CC

InChI:

InChI=1/C20H21NO3/c1-3-13-5-4-6-16-18(12-21-20(13)16)17(11-19(22)23)14-7-9-15(24-2)10-8-14/h4-10,12,17,21H,3,11H2,1-2H3,(H,22,23)/p-1/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.4277 kcal/mol

Physical Properties
Molecular Weight: 322.384 g/mol	logS: -4.21655	SlogP: 3.01077	Reactive groups: 0

Topological Properties
Globularity: 0.132432	Sterimol/B1: 2.19487	Sterimol/B2: 3.39501	Sterimol/B3: 4.41232
Sterimol/B4: 9.19538	Sterimol/L: 15.472

Surface and Volume Properties
Accessible surface: 581.735	Positive charged surface: 359.551	Negative charged surface: 219.469	Volume: 322.5
Hydrophobic surface: 436.091	Hydrophilic surface: 145.644

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 2	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

MMs01215869
COMGENEX-ZINC06837615