chempirical

Myk-461 (sar-439152)

C15H19N3O2CAS 1642288-47-8273.34 g/mol

Open in Covalent MOL file
NHONONH
Secondary amine

Properties

Molecular formula
C15H19N3O2
Molar mass
273.34 g/mol
Exact mass
273.1477 Da
logP
2.29Crippen estimate
Polar surface area
66.9 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
4
Stereocentres
Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
1642288-47-8
SMILES
C[C@@H](C1=CC=CC=C1)NC2=CC(=O)N(C(=O)N2)C(C)C
InChIKey
RLCLASQCAPXVLM-NSHDSACASA-N
InChI
InChI=1S/C15H19N3O2/c1-10(2)18-14(19)9-13(17-15(18)20)16-11(3)12-7-5-4-6-8-12/h4-11,16H,1-3H3,(H,17,20)/t11-/m0/s1

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Names and synonyms

1 names
  • Mavacamten

Work with Myk-461 (sar-439152)

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(αS)-N,α-Dimethylbenzenemethanamine19131-99-835 % similar (R)-(+)-N-Methyl-1-phenylethylamine5933-40-435 % similar (+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-934 % similar 3-Methyl-6-methylaminouracil5759-63-733 % similar (-)-N-Benzyl-1-phenylethylamine17480-69-232 % similar (+)-Benzylphenethylamine38235-77-732 % similar Importazole662163-81-730 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone1267610-26-3

Elsewhere

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