(3S,6S,9S,13S,17S)-3,9-diisopropyl-6,7-dimethyl-13,17-diphenyl-1,10,14-trioxa-4,7-diazacycloheptadecane-2,5,8,11,15-pentone

AlkaPlorer ID: AK092095

Synonym: None

IUPAC Name: (3S,6S,9S,13S,17S)-6,7-dimethyl-13,17-diphenyl-3,9-di(propan-2-yl)-1,10,14-trioxa-4,7-diazacycloheptadecane-2,5,8,11,15-pentone

Structure

SMILES: CC(C)[C@@H]1N=C(O)[C@H](C)N(C)C(=O)[C@H](C(C)C)OC(=O)C[C@@H](C2=CC=CC=C2)OC(=O)C[C@@H](C2=CC=CC=C2)OC1=O

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InChI: InChI=1S/C32H40N2O8/c1-19(2)28-32(39)41-25(23-15-11-8-12-16-23)18-26(35)40-24(22-13-9-7-10-14-22)17-27(36)42-29(20(3)4)31(38)34(6)21(5)30(37)33-28/h7-16,19-21,24-25,28-29H,17-18H2,1-6H3,(H,33,37)/t21-,24-,25-,28-,29-/m0/s1

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InChIKey: VYSFEEFWAPWAII-MKKXPZANSA-N

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Source

Properties Information

Molecule Weight: 580.6780000000003

TPSA: 131.80000000000004

MolLogP: 4.7450000000000045

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information