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name Structure Reference Source Properties Activities Metabolism

N-[(4S,4aS,5S,6S,8aS)-5-hydroxy-4,8a-dimethyl-6-[(1S)-1-[methyl(prop-2-en-1-yl)carbamoyl]ethyl]-4H,4aH,5H,6H,7H,8H,9H-naphtho[2,3-d][1,3]thiazol-2-yl]-4-methoxybenzamide

AlkaPlorer ID: AK371926

Synonym: None

IUPAC Name: N-[(4S,4aS,5S,6S,8aS)-5-hydroxy-4,8a-dimethyl-6-[(2S)-1-[methyl(prop-2-enyl)amino]-1-oxopropan-2-yl]-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-2-yl]-4-methoxybenzamide

Structure

SMILES: C=CCN(C)C(=O)[C@@H](C)[C@@H]1CC[C@@]2(C)CC3=C(N=C(NC(=O)C4=CC=C(OC)C=C4)S3)[C@@H](C)[C@@H]2[C@H]1O

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InChI: InChI=1S/C28H37N3O4S/c1-7-14-31(5)26(34)16(2)20-12-13-28(4)15-21-23(17(3)22(28)24(20)32)29-27(36-21)30-25(33)18-8-10-19(35-6)11-9-18/h7-11,16-17,20,22,24,32H,1,12-15H2,2-6H3,(H,29,30,33)/t16-,17-,20-,22+,24-,28-/m0/s1

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InChIKey: DWOATDYGKULRMB-GMIFSAPQSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 511.68800000000016

TPSA？: 91.76

MolLogP？: 4.737500000000005

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information