MMsINC Database Search


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MMsINC code: MMs02674101

Type: Neutral
Formula: C₁₉H₁₇NO

SMILES:

OC(C(c1ccccc1)c1ncccc1)c1ccccc1

InChI:

InChI=1/C19H17NO/c21-19(16-11-5-2-6-12-16)18(15-9-3-1-4-10-15)17-13-7-8-14-20-17/h1-14,18-19,21H/t18-,19+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=97.0379 kcal/mol

Physical Properties
Molecular Weight: 275.351 g/mol	logS: -3.52251	SlogP: 4.0426	Reactive groups: 0

Topological Properties
Globularity: 0.195156	Sterimol/B1: 2.51252	Sterimol/B2: 3.60539	Sterimol/B3: 3.84443
Sterimol/B4: 8.00898	Sterimol/L: 14.2315

Surface and Volume Properties
Accessible surface: 507.396	Positive charged surface: 304.891	Negative charged surface: 202.505	Volume: 282.875
Hydrophobic surface: 462.19	Hydrophilic surface: 45.206

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.