General Information of the Compound
| Compound ID |
CP0570967
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| Compound Name |
5-amino-2-methyl-N-[(1R)-1-(naphthalen-1-yl)ethyl]benzamide (I-1)
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| Synonyms |
5-Amino-2-Methyl-N-[(1r)-1-Naphthalen-1-Ylethyl]benzamide
5-Amino-2-methyl-N-(1R-naphthalen-1-yl-ethyl)-benzamide
5-Amino-2-methyl-N-[(1R)-1-(1-naphthalenyl)ethyl]benzamide
5-Amino-2-methyl-N-[(R)-1-(1-naphthyl)ethyl]benzamide
5-amino-2-methyl-N-[(1R)-1-(naphthalen-1-yl)ethyl]benzamide
AKOS015840255
AKOS015924263
BDBM31524
CHEBI:167176
CHEMBL549695
CS-0063568
DB08656
EX-A4032
GRL 0617
GRL-0617
GRL0617
GTPL11078
HY-117043
NCGC00188640-01
Naphthalene and Benzamide Derivative, 25
Q27097846
SCHEMBL1319181
ZINC43012570
compound 25 [PMID: 19645480]
s6845
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| Structure |
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| Formula |
C20H20N2O
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| Molecular Weight |
304.393
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| Canonical SMILES |
C[C@@H](NC(=O)c1cc(N)ccc1C)c1cccc2ccccc12
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| InChI |
InChI=1S/C20H20N2O/c1-13-10-11-16(21)12-19(13)20(23)22-14(2)17-9-5-7-15-6-3-4-8-18(15)17/h3-12,14H,21H2,1-2H3,(H,22,23)/t14-/m1/s1
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| InChIKey |
UVERBUNNCOKGNZ-CQSZACIVSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Clinical Information about the Compound