N-(2-phenylethyl)-1H-benzimidazol-2-amine
N-(2-phenylethyl)-1H-benzimidazol-2-amine
Molecular Identity
N-(2-phenylethyl)-1H-benzimidazol-2-amine
N-(2-phenylethyl)-1H-benzimidazol-2-amine
PubChem CID: 923827
2D Structure
Properties
C15H15N3
Molecular Formula
237.30
Molecular Weight
g/mol
237.1266
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
40.7
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
250
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N2Isomeric SMILES
SMILES: C1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N2Synonyms(18)
N-(2-phenylethyl)-1H-benzimidazol-2-amine727392-70-3benzimidazol-2-yl(2-phenylethyl)amineLUYJHICC02029SCHEMBL2674051SCHEMBL31147200HMS1599J12SBB082475STK210322AKOS002267653SDCCGSBI-0099606.P001N-phenethyl-1H-benzo[d]imidazol-2-amineST50161139SR-01000301186
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to N-(2-phenylethyl)-1H-benzimidazol-2-amine
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