(1S,11S,18R,20R,21R,22S)-18-propoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-9-one

AlkaPlorer ID: AK072619

Synonym: None

IUPAC Name: (8aS,13aS)-5a-propoxy-2,4a,5,7,8,13a,15,15a,15b,16-decahydro4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one

Structure

SMILES: CCCOC12CC3C4=CCOC5CC(=O)N6C7=CC=CC=C7[C@@]1(CCN2C4)[C@@H]6C53

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InChI: InChI=1S/C24H28N2O3/c1-2-10-29-24-13-16-15-7-11-28-19-12-20(27)26-18-6-4-3-5-17(18)23(24,22(26)21(16)19)8-9-25(24)14-15/h3-7,16,19,21-22H,2,8-14H2,1H3/t16?,19?,21?,22-,23-,24?/m0/s1

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InChIKey: HSSPPKUPUVYOBZ-BHLWPHEPSA-N

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Reference

PubChem CID: 5320723

NPASS: NPC104495

Properties Information

Molecule Weight: 392.49900000000014

TPSA: 42.010000000000005

MolLogP: 2.846800000000001

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information