N-[(1S,2S,4aS,7R,8S,8aS)-8-hydroxy-1,4a-dimethyl-7-[(2S)-1-oxo-1-(piperidin-1-yl)propan-2-yl]-octahydro-1H-naphthalen-2-yl]-2-phenylacetamide
AlkaPlorer ID: AK134303
Synonym: None
IUPAC Name: N-[(1S,2S,4aS,7R,8S,8aS)-8-hydroxy-1,4a-dimethyl-7-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]-2-phenylacetamide
Structure
SMILES: C[C@H]1[C@@H]2[C@@H](O)[C@@H]([C@H](C)C(=O)N3CCCCC3)CC[C@@]2(C)CC[C@@H]1NC(=O)CC1=CC=CC=C1
InChI: InChI=1S/C28H42N2O3/c1-19(27(33)30-16-8-5-9-17-30)22-12-14-28(3)15-13-23(20(2)25(28)26(22)32)29-24(31)18-21-10-6-4-7-11-21/h4,6-7,10-11,19-20,22-23,25-26,32H,5,8-9,12-18H2,1-3H3,(H,29,31)/t19-,20+,22+,23-,25+,26-,28-/m0/s1
InChIKey: TYONAJHGYXDJJZ-BLZCZONLSA-N
Reference
Marine natural products: metabolites of marine invertebrates
PubChem CID: 28962903
SuperNatural Ⅲ: SN0363571-01
Source
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Properties Information
Molecule Weight: 454.65500000000014
TPSA？: 69.64
MolLogP？: 4.185800000000003
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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