Structure

InChI Key VPAWVRUHMJVRHU-UHFFFAOYSA-N
Smile O=P1(N(CCCl)CCCl)NC(OO)CCO1
InChI
InChI=1S/C7H15Cl2N2O4P/c8-2-4-11(5-3-9)16(13)10-7(15-12)1-6-14-16/h7,12H,1-6H2,(H,10,13)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H15Cl2N2O4P
Molecular Weight 293.09
AlogP 1.7
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 71.03
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 16.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Neuroblastoma 2 D009447 ClinicalTrials
Multiple Myeloma 2 D009101 ClinicalTrials

Related Entries

MCS

Cross References

Resources Reference
CAS NUMBER 62435-42-1
ChEBI 196991
ChEMBL CHEMBL61511
EPA CompTox DTXSID2049058
FDA SRS U880A4FUDA
PubChem 9554809
SureChEMBL SCHEMBL1650261