NH(CH2CH2Nhco2CH2CH2OH)2
2-hydroxyethyl N-[2-[2-(2-hydroxyethoxycarbonylamino)ethylamino]ethyl]carbamate
Molecular Identity
NH(CH2CH2Nhco2CH2CH2OH)2
2-hydroxyethyl N-[2-[2-(2-hydroxyethoxycarbonylamino)ethylamino]ethyl]carbamate
PubChem CID: 14533831
2D Structure
Properties
C10H21N3O6
Molecular Formula
279.29
Molecular Weight
g/mol
279.1430
Exact Mass
Da
-2.1
XLogP
Drug-like (Lipinski: < 5)
129
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
7
H-Bond Acceptors
227
Complexity
SMILES
Canonical SMILES
SMILES: C(CNC(=O)OCCO)NCCNC(=O)OCCOIsomeric SMILES
SMILES: C(CNC(=O)OCCO)NCCNC(=O)OCCOSynonyms(5)
HECSNLOCZNHZVSXBG-UHFFFAOYSA-NNH(CH2CH2NHCO2CH2CH2OH)2bis(2-hydroxyethyl) (iminodiethylene)biscarbamatebis(2-hydroxyethyl)(iminodiethylene)biscarbamate
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to NH(CH2CH2Nhco2CH2CH2OH)2
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