Sativanine H
AlkaPlorer ID: AK312984
Synonym: None
IUPAC Name: 2-(dimethylamino)-N-[1-[16-methoxy-10-(2-methylpropyl)-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.3.1.03,7]nonadeca-1(19),13,15,17-tetraen-6-yl]-3-methyl-1-oxobutan-2-yl]acetamide
Structure
SMILES: COC1=CC=C2C=C1C=CN=C(O)C(CC(C)C)N=C(O)C1C(CCN1C(=O)C(N=C(O)CN(C)C)C(C)C)O2
InChI: InChI=1S/C29H43N5O6/c1-17(2)14-21-27(36)30-12-10-19-15-20(8-9-22(19)39-7)40-23-11-13-34(26(23)28(37)31-21)29(38)25(18(3)4)32-24(35)16-33(5)6/h8-10,12,15,17-18,21,23,25-26H,11,13-14,16H2,1-7H3,(H,30,36)(H,31,37)(H,32,35)
InChIKey: YRWFYJHVFNQJOK-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 557.6920000000002
TPSA？: 139.78
MolLogP？: 3.8982000000000014
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 3
Activities Information
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