4-[5-butyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine
Update Time: 2025-04-25 16:51:01
|
Common Name | 4-[5-butyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine | English Name | 4-[5-butyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine |
---|---|---|---|---|
CAS NO. | N/A | Molecular Weight | 384.6 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C27H32N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A | |
Symbol | N/A | Signal Word | N/A |
English Name | 4-[5-butyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine |
---|
Molecular Formula | C27H32N2 |
---|---|
Molecular Weight | 384.6 |
Exact Mass | 384.256549029 |
LogP | 7.20 |
Standard SMILES | CCCCc1ccc2[nH]c(-c3ccc(C)c4ccccc34)c(CCCCN)c2c1 |
Canonical SMILES | CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C4=CC=CC=C43)C |
Isomeric SMILES | CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C4=CC=CC=C43)C |
Standard InChI Identifier | InChI=1S/C27H32N2/c1-3-4-9-20-14-16-26-25(18-20)23(12-7-8-17-28)27(29-26)24-15-13-19(2)21-10-5-6-11-22(21)24/h5-6,10-11,13-16,18,29H,3-4,7-9,12,17,28H2,1-2H3 |
Standard InChI Key | PAWMMWCLVOCKTQ-UHFFFAOYSA-N |
Compound Complexity | 491.00 |
computational chemistry | Hydrogen Bond Acceptor Count:1 Hydrogen Bond Donor Count:2 Rotatable Bond Count:8 Heavy Atom Count:29 Total Chiral Atom Count:0 Defined Chiral Atom Count:0 Undefined Chiral Atom Count:0 Total Chiral Bond Count:0 Defined Chiral Bond Count:0 Undefined Chiral Bond Count:0 Isotope Atom Count:0 Covalent Unit Count:1 Tautomer Count:-1 Monoisotopic Mass:384.256549029 |