MetaADEDB 2.0 @ LMMD
N-phenethylbenzamide
(DAVRGGJTJDTVQT-UHFFFAOYSA-N)
Structure
SMILES
O=C(c1ccccc1)NCCc1ccccc1
Molecular Formula:
C15H15NO
Molecular Weight:
225.286
Log P:
3.0500
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
29.1
CAS Number(s):
3278-14-6
Synonym(s)
1.
N-phenethylbenzamide
2.
riparin A
External Link(s)
MeSHC000596368
PubChem Compound95083
ZINC1747104
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema25656915CTD
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