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N-[(10S)-5-hydroxy-3,4-dimethoxy-14-(methylsulfanyl)-13-oxotricyclo[9.5.0.0²,?]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl](²H?)acetamide

N-[(10S)-5-hydroxy-3,4-dimethoxy-14-(methylsulfanyl)-13-oxotricyclo[9.5.0.0²,?]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl](²H?)acetamide

CAS: 1246818-03-0

Formula: C21H23NO5S

SMILES: [2H]C([2H])([2H])C(=O)N[C@H]1CCC2=C(C(OC)=C(OC)C(O)=C2)C2=CC=C(SC)C(=O)C=C12

IUPAC: N-[(10S)-5-hydroxy-3,4-dimethoxy-14-(methylsulfanyl)-13-oxotricyclo[9.5.0.0²,?]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl](²H?)acetamide

InChI: InChI=1S/C21H23NO5S/c1-11(23)22-15-7-5-12-9-17(25)20(26-2)21(27-3)19(12)13-6-8-18(28-4)16(24)10-14(13)15/h6,8-10,15,25H,5,7H2,1-4H3,(H,22,23)/t15-/m0/s1/i1D3

Composition: C (62.36%), H (4.98%), [2H] (1.49%), N (3.46%), O (19.78%), S (7.93%)

Molar Mass: 404.5

Atom Count: 51

Heavy Atom Count: 28

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 1
Exact Mass 404.148524256
Formal Charge 0
FSP3 0.33
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 5
Hydrogen Bond Donor Count 2
InChIKey PKYOHQGXPPVIGD-VSLDJYOXSA-N
Lipinski's Rule of Five 1
Molar Refractivity 112.92
Topological Polar Surface Area 84.86
Polarizability 42.1
Ring Count 3
Rotatable Bond Count 4

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Purity (%)
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Purity LeadTime CAS PacketSize UnitPrice
97% <14 Days 1246818-03-0 $118.32-$932.28$118.32$932.28
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