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256458-83-0 | 4-(1H-indol-4-yl)-N-(3-methylphenyl)tetrahydropyrazine-1(2H)-carboxamide hydrochloride
CAS No: 256458-83-0 Catalog No: AG01CALQ MDL No:MFCD00829545
Product Description
Catalog Number:
AG01CALQ
Chemical Name:
4-(1H-indol-4-yl)-N-(3-methylphenyl)tetrahydropyrazine-1(2H)-carboxamide hydrochloride
CAS Number:
256458-83-0
Molecular Formula:
C20H23ClN4O
Molecular Weight:
370.8758
MDL Number:
MFCD00829545
IUPAC Name:
4-(1H-indol-4-yl)-N-(3-methylphenyl)piperazine-1-carboxamide;hydrochloride
InChI:
InChI=1S/C20H22N4O.ClH/c1-15-4-2-5-16(14-15)22-20(25)24-12-10-23(11-13-24)19-7-3-6-18-17(19)8-9-21-18;/h2-9,14,21H,10-13H2,1H3,(H,22,25);1H
InChI Key:
WUTDCPDDXZCCBO-UHFFFAOYSA-N
SMILES:
Cc1cccc(c1)NC(=O)N1CCN(CC1)c1cccc2c1cc[nH]2.Cl
Properties
Complexity:
463
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
370.156g/mol
Formal Charge:
0
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
3
Isotope Atom Count:
0
Molecular Weight:
370.881g/mol
Monoisotopic Mass:
370.156g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
51.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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