Pseudovincadifformine; 18-Hydroxy

AlkaPlorer ID: AK311553

Synonym: 18-Hydroxypseudovincadifformine

IUPAC Name: None

Structure

SMILES: COC(=O)C1=C2NC3=CC=CC=C3C23CCN2CC(CCO)CC(C1)C23

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InChI: InChI=1S/C21H26N2O3/c1-26-20(25)15-11-14-10-13(6-9-24)12-23-8-7-21(19(14)23)16-4-2-3-5-17(16)22-18(15)21/h2-5,13-14,19,22,24H,6-12H2,1H3

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InChIKey: RBXMSSBIANYUAB-UHFFFAOYSA-N

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Reference

CAS: 2081945-22-2

Properties Information

Molecule Weight: 354.45000000000016

TPSA: 61.8

MolLogP: 2.2735000000000003

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information