(3S,6S,9S,16S,21aS)-3,6-diisopropyl-5,8,9-trimethyl-16-(prop-2-en-1-yl)-dodecahydropyrrolo[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclononadecane-1,4,7,10,14,17-hexone

AlkaPlorer ID: AK043907

Synonym: None

IUPAC Name: (3S,10S,13S,16S,19S)-10,11,14-trimethyl-13,16-di(propan-2-yl)-3-prop-2-enyl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone

Structure

SMILES: C=CC[C@@H]1OC(=O)CCN=C(O)[C@H](C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C(C)C)N=C(O)[C@@H]2CCCN2C1=O

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InChI: InChI=1S/C28H45N5O7/c1-9-11-20-26(37)33-15-10-12-19(33)25(36)30-22(16(2)3)27(38)32(8)23(17(4)5)28(39)31(7)18(6)24(35)29-14-13-21(34)40-20/h9,16-20,22-23H,1,10-15H2,2-8H3,(H,29,35)(H,30,36)/t18-,19-,20-,22-,23-/m0/s1

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InChIKey: QRPSKGICZOQNNG-CWMMHYCISA-N

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Source

Properties Information

Molecule Weight: 563.6960000000001

TPSA: 152.41

MolLogP: 2.1365000000000025

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information