20,31-dimethyl-7,17,21,31-tetraazaoctacyclo[19.10.1.0³,¹?.0?,¹?.0?,¹?.0?,¹³.0²²,²?.0²?,³²]dotriaconta-6(14),8,10,12,18,22,24,26,28(32)-nonaen-11-ol

AlkaPlorer ID: AK248866

Synonym: None

IUPAC Name: 20,31-dimethyl-7,17,21,31-tetrazaoctacyclo[19.10.1.03,19.05,17.06,14.08,13.022,27.028,32]dotriaconta-6(14),8(13),9,11,18,22,24,26,28(32)-nonaen-11-ol

Structure

SMILES: CC1C2=CN3CCC4=C(NC5=CC=C(O)C=C45)C3CC2CC2C3=C(CCN2C)C2=CC=CC=C2N31

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InChI: InChI=1S/C30H32N4O/c1-17-24-16-33-12-10-21-23-15-19(35)7-8-25(23)31-29(21)27(33)13-18(24)14-28-30-22(9-11-32(28)2)20-5-3-4-6-26(20)34(17)30/h3-8,15-18,27-28,31,35H,9-14H2,1-2H3

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InChIKey: BWQXLFOLYLRSJX-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 464.6130000000003

TPSA: 47.43000000000001

MolLogP: 5.825100000000005

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information