chempirical

Sr-18292

C23H30N2O2CAS 2095432-55-4366.51 g/mol

Open in Covalent MOL file
NONHHO
AlcoholEtherTertiary amine

Properties

Molecular formula
C23H30N2O2
Molar mass
366.51 g/mol
Exact mass
366.2307 Da
logP
4.52Crippen estimate
Polar surface area
48.5 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
7

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
2095432-55-4
SMILES
CC1=CC=C(C=C1)CN(CC(COC2=CC=CC3=C2C=CN3)O)C(C)(C)C
InChIKey
BNRANURXPKRRKP-UHFFFAOYSA-N
InChI
InChI=1S/C23H30N2O2/c1-17-8-10-18(11-9-17)14-25(23(2,3)4)15-19(26)16-27-22-7-5-6-21-20(22)12-13-24-21/h5-13,19,24,26H,14-16H2,1-4H3

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Names and synonyms

1 names
  • 1-((1,1-Dimethylethyl)((4-methylphenyl)methyl)amino)-3-(1H-indol-4-yloxy)-2-propanol

Work with Sr-18292

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

Pindolol13523-86-951 % similar 4-Benzyloxyindole20289-26-340 % similar 4-Methoxy-1H-indole4837-90-536 % similar Naftopidil57149-07-233 % similar Nadolol42200-33-933 % similar Carazolol57775-29-832 % similar 4-Acetoxyindole5585-96-632 % similar α1-[[(1,1-Dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol24085-03-832 % similar

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

Same formula

Irgacure 369119313-12-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook