Primary record
AC1L1FCN
- CAS
- 129830-38-2
- PubChem CID
- 3179
- SMILES
- CC(N)N1C=CC(=C1)OC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)C(=O)O
- Molecular Formula
- C26H26N4O3
- Molecular Weight
- 442.519
- Exact Mass
- 442.2005
- InChI
- InChI=1S/C26H26N4O3/c1-16(27)30-11-10-23(15-30)33-22-8-6-19(7-9-22)24(26(31)32)13-17-2-3-18-4-5-20(25(28)29)14-21(18)12-17/h2-12,14-16,24H,13,27H2,1H3,(H3,28,29)(H,31,32)
- InChIKey
- FCZIGLIZRGMDGN-UHFFFAOYSA-N
- LogP
- 4.6058
- TPSA
- 127.35
Names and synonyms
- AC1L1FCN
- CTK7I4168
- CID3179
- Y-27632 2HCl
- 2-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propenyl]amino]benzoic Acid
- 2-[4-[1-(1-aminoethyl)pyrrol-3-yl]oxyphenyl]-3-(7-carbamimidoylnaphthalen-2-yl)propanoic Acid
- 129830-38-2
- 2-(4-{[1-(1-aminoethyl)-1h-pyrrol-3-yl]oxy}phenyl)-3-(7-carbamimidoylnaphthalen-2-yl)propanoic acid