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150403-75-1 | Propanamide, N-cyclohexyl-3-[methyl[1,3,4,5-tetrahydro-1-(1-methylethyl)benz[cd]indol-4-yl]amino]-, (R)- (9CI)
CAS No: 150403-75-1 Catalog No: AG001MLH MDL No:
Product Description
Catalog Number:
AG001MLH
Chemical Name:
Propanamide, N-cyclohexyl-3-[methyl[1,3,4,5-tetrahydro-1-(1-methylethyl)benz[cd]indol-4-yl]amino]-, (R)- (9CI)
CAS Number:
150403-75-1
Molecular Formula:
C24H35N3O
Molecular Weight:
381.5542
IUPAC Name:
N-cyclohexyl-3-[methyl-(1-propan-2-yl-4,5-dihydro-3H-benzo[cd]indol-4-yl)amino]propanamide
InChI:
InChI=1S/C24H35N3O/c1-17(2)27-16-19-15-21(14-18-8-7-11-22(27)24(18)19)26(3)13-12-23(28)25-20-9-5-4-6-10-20/h7-8,11,16-17,20-21H,4-6,9-10,12-15H2,1-3H3,(H,25,28)
InChI Key:
ARFOHNLJURYATK-UHFFFAOYSA-N
SMILES:
O=C(NC1CCCCC1)CCN([C@@H]1Cc2cccc3c2c(C1)cn3C(C)C)C
Properties
Complexity:
530
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
381.278g/mol
Formal Charge:
0
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
381.564g/mol
Monoisotopic Mass:
381.278g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
37.3A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
4.2
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