MMsINC Database Search


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MMsINC code: MMs03047753

Type: Neutral
Formula: C₁₄H₂₁N

SMILES:

N1c2c(CC1C(C)(C)C)cc(cc2C)C

InChI:

InChI=1/C14H21N/c1-9-6-10(2)13-11(7-9)8-12(15-13)14(3,4)5/h6-7,12,15H,8H2,1-5H3/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=108.31 kcal/mol

Physical Properties
Molecular Weight: 203.329 g/mol	logS: -2.93212	SlogP: 3.68611	Reactive groups: 0

Topological Properties
Globularity: 0.085808	Sterimol/B1: 2.60526	Sterimol/B2: 3.32041	Sterimol/B3: 3.39401
Sterimol/B4: 6.1986	Sterimol/L: 12.8279

Surface and Volume Properties
Accessible surface: 441.913	Positive charged surface: 298.22	Negative charged surface: 143.692	Volume: 234
Hydrophobic surface: 384.113	Hydrophilic surface: 57.8

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 0	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.