None

AlkaPlorer ID: AK561615

Synonym: None

IUPAC Name: None

Structure

SMILES: C/C=C1/CN2CCC34C5=CC(=O)C=C(C6=CC7=C(C=C6OC)N(C)C6C8CC9C%10C(=O)OC9(C(C)O)CN8CCC7%106)C5=NC23CCC1C4C(=O)OC

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InChI: InChI=1S/C41H46N4O7/c1-6-21-18-45-12-10-39-28-14-22(47)13-25(34(28)42-41(39,45)8-7-23(21)32(39)36(48)51-5)24-15-26-29(17-31(24)50-4)43(3)35-30-16-27-33-37(49)52-40(27,20(2)46)19-44(30)11-9-38(26,33)35/h6,13-15,17,20,23,27,30,32-33,35,46H,7-12,16,18-19H2,1-5H3/b21-6-

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InChIKey: WPRPHXCJYVZGDL-MPUCSWFWSA-N

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Source

Properties Information

Molecule Weight: 706.8399999999998

TPSA: 121.21

MolLogP: 3.046400000000001

Number of H-Donors: 1

Number of H-Acceptors: 11

RingCount: 12

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information