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N-cyclopentyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine

N-cyclopentyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine structure

CAS No:
896811-67-9
Formula:
C21H24N4
Chemical Name:
N-cyclopentyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
Synonyms:
N-cyclopentyl-2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine;896811-67-9;ZINC2204643;STK848499;AKOS002300382;MCULE-1862272609;ST50782244;F3348-0479;Z432420450;cyclopentyl(2-methyl-3-phenyl(5,6,7,9-tetrahydrocyclopenta[1,2-d]pyrazolo[1,5- a]pyrimidin-8-yl))amine;N-cyclopentyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.0^{3,7}]dodeca-2,7,9,11-tetraen-2-amine;N-cyclopentyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine

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N-cyclopentyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine Basic Attributes

Molecular Weight：

332.4 g/mol

Exact Mass：

332.20009678 g/mol

Characteristics

PSA：

42.2 Å²

Computed Properties

Molecular Weight:332.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:332.20009678
Monoisotopic Mass:332.20009678
Topological Polar Surface Area:42.2
Heavy Atom Count:25
Complexity:457
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-cyclopentyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine

Basic Attributes
Characteristics
Computed Properties

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