4-acetyl-3-hydroxy-12-methoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹?.0²,?]heptadeca-2,4,6,11-tetraen-13-one
AlkaPlorer ID: AK102560
Synonym: None
IUPAC Name: (1R,9S,10S)-4-acetyl-3-hydroxy-12-methoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one
Structure
SMILES: COC1=C[C@@H]2[C@@H]3CC4=CC=C(C(C)=O)C(O)=C4[C@]2(CCN3C)CC1=O
InChI: InChI=1S/C20H23NO4/c1-11(22)13-5-4-12-8-15-14-9-17(25-3)16(23)10-20(14,6-7-21(15)2)18(12)19(13)24/h4-5,9,14-15,24H,6-8,10H2,1-3H3/t14-,15+,20-/m1/s1
InChIKey: DWQIEUYIJNZWSH-QEEYODRMSA-N
Source
Properties Information
Molecule Weight: 341.4070000000001
TPSA？: 66.84
MolLogP？: 2.2121000000000004
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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