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ORM-15341

CAT: 1410-M11200-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M11200-01Size:5 mg
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Description
The active main metabolite of ODM-201, a potent wt/mutant androgen receptor (AR) inhibitor.
CAS Number
1297537-33-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
396.8303
Molecular Formula
C19H17ClN6O2
Notes
Research use only, not for human use.
Receptor
Androgen Receptor (AR)

Chemical Information

(S)-5-acetyl-N-(1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-1H-pyrazole-3-carboxamide

Ketodarolutamide, a nonsteroidal antiandrogen (NSAA), is the major active metabolite of [darolutamide].

CAS Number1297537-33-7
PubChem CID52919826
IUPAC Name3-acetyl-N-[(2S)-1-[3-(3-chloro-4-cyanophenyl)pyrazol-1-yl]propan-2-yl]-1H-pyrazole-5-carboxamide
Molecular FormulaC19H17ClN6O2
Molecular Weight396.8
XLogP2.2
Topological Polar Surface Area116
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity637
SMILES
C[C@@H](CN1C=CC(=N1)C2=CC(=C(C=C2)C#N)Cl)NC(=O)C3=CC(=NN3)C(=O)C
InChI
InChI=1S/C19H17ClN6O2/c1-11(22-19(28)18-8-17(12(2)27)23-24-18)10-26-6-5-16(25-26)13-3-4-14(9-21)15(20)7-13/h3-8,11H,10H2,1-2H3,(H,22,28)(H,23,24)/t11-/m0/s1
InChIKey
GMBPVBVTPBWIKC-NSHDSACASA-N
Chemical Structure
2D Structure
2D structure of (S)-5-acetyl-N-(1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-1H-pyrazole-3-carboxamide
CAS: 1297537-33-7
CID: 52919826
Formula: C19H17ClN6O2
MW: 396.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight396.8
XLogP32.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass396.1101515
Monoisotopic Mass396.1101515
Topological Polar Surface Area116 Ų
Heavy Atom Count28
Formal Charge0
Complexity637
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes