(E)-N-(3-benzylphenyl)-N'-{4-[(3-methoxynaphthalen-1-yl)amino]pentyl}carbamimidic acid
AlkaPlorer ID: AK138545
Synonym: None
IUPAC Name: 1-(3-benzylphenyl)-3-[4-[(3-methoxynaphthalen-1-yl)amino]pentyl]urea
Structure
SMILES: COC1=CC(NC(C)CCCN=C(O)NC2=CC=CC(CC3=CC=CC=C3)=C2)=C2C=CC=CC2=C1
InChI: InChI=1S/C30H33N3O2/c1-22(32-29-21-27(35-2)20-25-14-6-7-16-28(25)29)10-9-17-31-30(34)33-26-15-8-13-24(19-26)18-23-11-4-3-5-12-23/h3-8,11-16,19-22,32H,9-10,17-18H2,1-2H3,(H2,31,33,34)
InChIKey: IKHVNSQXSIEHOC-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 467.61300000000017
TPSA？: 65.88
MolLogP？: 7.045900000000007
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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