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MMsINC code: MMs00013290

Type: Neutral
Formula: C₂₀H₁₉NO₄

SMILES:

O(CC1c2c(-c3c1cccc3)cccc2)C(=O)NC(CC=C)C(O)=O

InChI:

InChI=1/C20H19NO4/c1-2-7-18(19(22)23)21-20(24)25-12-17-15-10-5-3-8-13(15)14-9-4-6-11-16(14)17/h2-6,8-11,17-18H,1,7,12H2,(H,21,24)(H,22,23)/t18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.5406 kcal/mol

Physical Properties
Molecular Weight: 337.375 g/mol	logS: -4.78008	SlogP: 3.5544	Reactive groups: 0

Topological Properties
Globularity: 0.100744	Sterimol/B1: 2.20818	Sterimol/B2: 4.44698	Sterimol/B3: 6.95897
Sterimol/B4: 7.12153	Sterimol/L: 15.7736

Surface and Volume Properties
Accessible surface: 607.79	Positive charged surface: 342.076	Negative charged surface: 256.323	Volume: 325.75
Hydrophobic surface: 436.452	Hydrophilic surface: 171.338

Pharmacophoric Properties
Hydrogen bond donors: 3	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

MMs00013291
ACROSORGANICS-ZINC02243682