Lophocine

AlkaPlorer ID: AK304629

Synonym: 1,2,3,6a,7,8,9,12a-Octahydro-5,11-dimethoxy-1,7-dimethyl-6a,12a-bis(2-methylpropyl)-6,12-dioxa-1,7-diazadibenzo[def,mno]chrysene 

IUPAC Name: 10,19-dimethoxy-5,14-dimethyl-4,13-bis(2-methylpropyl)-12,22-dioxa-5,14-diazahexacyclo[11.7.1.14,20.02,11.03,8.017,21]docosa-1(21),2,8,10,17,19-hexaene

Structure

SMILES: COC1=CC2=C3C4=C1OC1(CC(C)C)C5=C4C(=C(OC)C=C5CCN1C)OC3(CC(C)C)N(C)CC2

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InChI: InChI=1S/C30H40N2O4/c1-17(2)15-29-25-19(9-11-31(29)5)13-22(34-8)28-23(25)24-26-20(14-21(33-7)27(24)35-29)10-12-32(6)30(26,36-28)16-18(3)4/h13-14,17-18H,9-12,15-16H2,1-8H3

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InChIKey: IGAMYKIUAQKBTA-UHFFFAOYSA-N

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Reference

PubChem CID: 4348063

COCONUT: CNP0266209.1

Source

Properties Information

Molecule Weight: 492.6600000000004

TPSA: 43.4

MolLogP: 5.529200000000006

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information