QBS10072S
(3S)-3-amino-4-[5-[bis(2-chloroethyl)amino]-2-methylphenyl]butanoic acid
Molecular Identity
QBS10072S
(3S)-3-amino-4-[5-[bis(2-chloroethyl)amino]-2-methylphenyl]butanoic acid
PubChem CID: 118276683
2D Structure
Properties
C15H22Cl2N2O2
Molecular Formula
333.20
Molecular Weight
g/mol
332.1058
Exact Mass
Da
0.2
XLogP
Drug-like (Lipinski: < 5)
66.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
312
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(11)
QBS10072S1802735-28-972SQBS72SQBS'72Sorb2664220SCHEMBL16970749SCHEMBL29726631SCHEMBL29726636'72SHY-164401
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to QBS10072S
Loading drug network...