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

Not classified as hazardous under GHS. Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

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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