2-(6-bromoindol-1-yl)-N-[(4S)-2,2-dimethyloxan-4-yl]acetamide
AlkaPlorer ID: AK203968
Synonym: None
IUPAC Name: 2-(6-bromoindol-1-yl)-N-[(4S)-2,2-dimethyloxan-4-yl]acetamide
Structure
SMILES: CC1(C)C[C@@H](NC(=O)CN2C=CC3=CC=C(Br)C=C32)CCO1
InChI: InChI=1S/C17H21BrN2O2/c1-17(2)10-14(6-8-22-17)19-16(21)11-20-7-5-12-3-4-13(18)9-15(12)20/h3-5,7,9,14H,6,8,10-11H2,1-2H3,(H,19,21)/t14-/m0/s1
InChIKey: FKEVTYIODVXDHG-AWEZNQCLSA-N
Reference
Marine natural products: metabolites of marine invertebrates
PubChem CID: 95369817
SuperNatural Ⅲ: SN0087960-01
Source
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Properties Information
Molecule Weight: 365.2710000000001
TPSA？: 43.260000000000005
MolLogP？: 3.4776000000000016
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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