(1R,2S)-N1-(6-(2,6-difluoro-3-methoxyphenyl)quinazolin-2-yl)cyclopentane-1,2-diamine

HCID 118036498
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Basic information

Standard SMILES
COc1ccc(F)c(-c2ccc3nc(N[C@@H]4CCC[C@@H]4N)ncc3c2)c1F
InChIKey
WWUGSMNISLBNKT-GOEBONIOSA-N
Molecular formula
C20H20F2N4O
Average molar mass
370.4 g/mol

Names & identifiers

Preferred name
(1R,2S)-N1-(6-(2,6-difluoro-3-methoxyphenyl)quinazolin-2-yl)cyclopentane-1,2-diamine
IUPAC
cis-(1R,2S)-1-N-[6-(2,6-difluoro-3-methoxyphenyl)quinazolin-2-yl]cyclopentane-1,2-diamine

Names & synonyms

SCHEMBL16668199SCHEMBL29386438WWUGSMNISLBNKT-GOEBONIOSA-N(1R,2S)-N1-(6-(2,6-difluoro-3-methoxyphenyl)quinazolin-2-yl)cyclopentane-1,2-diamine

Database identifiers

PubChem CID
118036498

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
73.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
4
Heavy atoms
27

Related reactions

2 records
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Compound notes

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