(3S,6S,9S,12R,15R,18S)-15-[(2S)-butan-2-yl]-6,9,18-triisopropyl-4-methyl-3,12-bis(2-methylpropyl)-1,10-dioxa-4,7,13,16-tetraazacyclooctadecane-2,5,8,11,14,17-hexone

AlkaPlorer ID: AK045461

Synonym: None

IUPAC Name: (3S,6S,9S,12R,15R,18S)-15-[(2S)-butan-2-yl]-4-methyl-3,12-bis(2-methylpropyl)-6,9,18-tri(propan-2-yl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone

Structure

SMILES: CC[C@H](C)[C@H]1N=C(O)[C@H](C(C)C)OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)N=C(O)[C@H](C(C)C)OC(=O)[C@@H](CC(C)C)N=C1O

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InChI: InChI=1S/C34H60N4O8/c1-14-22(12)26-29(39)35-23(15-17(2)3)33(43)45-27(20(8)9)30(40)36-25(19(6)7)32(42)38(13)24(16-18(4)5)34(44)46-28(21(10)11)31(41)37-26/h17-28H,14-16H2,1-13H3,(H,35,39)(H,36,40)(H,37,41)/t22-,23+,24-,25-,26+,27-,28-/m0/s1

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InChIKey: DLSXAPYFZQNLPN-PMJXQHFJSA-N

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Properties Information

Molecule Weight: 652.8740000000001

TPSA: 170.68000000000004

MolLogP: 5.732200000000005

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information