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enobosarm

enobosarm

CAS: 841205-47-8

Formula: C19H14F3N3O3

SMILES: C[C@](O)(COC1=CC=C(C=C1)C#N)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F

IUPAC: (2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide

InChI: InChI=1S/C19H14F3N3O3/c1-18(27,11-28-15-6-2-12(9-23)3-7-15)17(26)25-14-5-4-13(10-24)16(8-14)19(20,21)22/h2-8,27H,11H2,1H3,(H,25,26)/t18-/m1/s1

Composition: C (58.62%), H (3.62%), F (14.64%), N (10.79%), O (12.33%)

Molar Mass: 389.334

Atom Count: 42

Heavy Atom Count: 28

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 1
Exact Mass 389.098725812
Formal Charge 0
FSP3 0.21
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 5
Hydrogen Bond Donor Count 2
InChIKey JNGVJMBLXIUVRD-SFHVURJKSA-N
Lipinski's Rule of Five 1
Molar Refractivity 95.05
Topological Polar Surface Area 106.14
Polarizability 34.62
Ring Count 2
Rotatable Bond Count 6

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