N-[(4S,4aS,5S,6S,8aS)-5-hydroxy-4,8a-dimethyl-6-[(2S)-1-oxo-1-(thiomorpholin-4-yl)propan-2-yl]-4H,4aH,5H,6H,7H,8H,9H-naphtho[2,3-d][1,3]thiazol-2-yl]cyclopropanecarboxamide
AlkaPlorer ID: AK576590
Synonym: None
IUPAC Name: N-[5-hydroxy-4,8a-dimethyl-6-(1-oxo-1-thiomorpholin-4-ylpropan-2-yl)-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-2-yl]cyclopropanecarboxamide
Structure
SMILES: CC(C(=O)N1CCSCC1)C1CCC2(C)CC3=C(N=C(NC(=O)C4CC4)S3)C(C)C2C1O
InChI: InChI=1S/C24H35N3O3S2/c1-13(22(30)27-8-10-31-11-9-27)16-6-7-24(3)12-17-19(14(2)18(24)20(16)28)25-23(32-17)26-21(29)15-4-5-15/h13-16,18,20,28H,4-12H2,1-3H3,(H,25,26,29)
InChIKey: XYURLFPZXUKVPX-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 477.69600000000014
TPSA？: 82.53
MolLogP？: 3.756100000000003
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 5
Activities Information
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