(8R,12S)-8-phenyl-1,5,9-triazatricyclo[10.7.1.0¹³,¹⁸]icosa-13(18),14,16-triene-6,19-dione

AlkaPlorer ID: AK103428

Synonym: None

IUPAC Name: (8R,12S)-8-phenyl-1,5,9-triazatricyclo[10.7.1.013,18]icosa-13,15,17-triene-6,19-dione

Structure

SMILES: O=C1C2=CC=CC=C2[C@@H]2CCN[C@@H](C3=CC=CC=C3)CC(O)=NCCCN1C2

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InChI: InChI=1S/C23H27N3O2/c27-22-15-21(17-7-2-1-3-8-17)24-13-11-18-16-26(14-6-12-25-22)23(28)20-10-5-4-9-19(18)20/h1-5,7-10,18,21,24H,6,11-16H2,(H,25,27)/t18-,21-/m1/s1

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InChIKey: YLOOKVSZLSAFTR-WIYYLYMNSA-N

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Properties Information

Molecule Weight: 377.4880000000002

TPSA: 64.92999999999999

MolLogP: 3.697300000000002

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information