N-benzyl-7-propan-2-yl-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine
-
N-benzyl-7-propan-2-yl-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine
structure -
-
CAS No:
896855-89-3
-
Formula:
C22H22N4O
-
Chemical Name:
N-benzyl-7-propan-2-yl-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine
-
Synonyms:
ZINC2241481;STK578885;AKOS005502982;MCULE-9520388220;896855-89-3;N-benzyl-4-(propan-2-yl)-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-7-amine
-
CAS No:
N-benzyl-7-propan-2-yl-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine Basic Attributes
358.4 g/mol
358.17936134 g/mol
Computed Properties
Molecular Weight:358.4
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:358.17936134
Monoisotopic Mass:358.17936134
Topological Polar Surface Area:63.8
Heavy Atom Count:27
Complexity:509
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation