(2S)-N-[(2R,3S)-1-[(3S,7S,10R)-10-benzyl-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.2.2.0³,⁷]nonadeca-1(17),13,15,18-tetraen-6-yl]-3-methyl-1-oxopentan-2-yl]-2-(dimethylamino)-3-phenylpropanamide

AlkaPlorer ID: AK350789

Synonym: None

IUPAC Name: N-[1-(10-benzyl-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.2.2.03,7]nonadeca-1(17),13,15,18-tetraen-6-yl)-3-methyl-1-oxopentan-2-yl]-2-(dimethylamino)-3-phenylpropanamide

Structure

SMILES: CCC(C)C(N=C(O)C(CC1=CC=CC=C1)N(C)C)C(=O)N1CCC2OC3=CC=C(C=CN=C(O)C(CC4=CC=CC=C4)N=C(O)C21)C=C3

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InChI: InChI=1S/C39H47N5O5/c1-5-26(2)34(42-37(46)32(43(3)4)25-29-14-10-7-11-15-29)39(48)44-23-21-33-35(44)38(47)41-31(24-28-12-8-6-9-13-28)36(45)40-22-20-27-16-18-30(49-33)19-17-27/h6-20,22,26,31-35H,5,21,23-25H2,1-4H3,(H,40,45)(H,41,47)(H,42,46)

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InChIKey: BZXBQQGSSIQELG-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Ziziphus spina-christi Ziziphus Rhamnaceae Rosales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 665.8350000000004

TPSA: 130.55

MolLogP: 6.087600000000006

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information